ImageVerifierCode 换一换
格式:PDF , 页数:3 ,大小:70.53KB ,
资源ID:516173      下载积分:10000 积分
快捷下载
登录下载
邮箱/手机:
温馨提示:
如需开发票,请勿充值!快捷下载时,用户名和密码都是您填写的邮箱或者手机号,方便查询和重复下载(系统自动生成)。
如填写123,账号就是123,密码也是123。
特别说明:
请自助下载,系统不会自动发送文件的哦; 如果您已付费,想二次下载,请登录后访问:我的下载记录
支付方式: 支付宝扫码支付 微信扫码支付   
注意:如需开发票,请勿充值!
验证码:   换一换

加入VIP,免费下载
 

温馨提示:由于个人手机设置不同,如果发现不能下载,请复制以下地址【http://www.mydoc123.com/d-516173.html】到电脑端继续下载(重复下载不扣费)。

已注册用户请登录:
账号:
密码:
验证码:   换一换
  忘记密码?
三方登录: 微信登录  

下载须知

1: 本站所有资源如无特殊说明,都需要本地电脑安装OFFICE2007和PDF阅读器。
2: 试题试卷类文档,如果标题没有明确说明有答案则都视为没有答案,请知晓。
3: 文件的所有权益归上传用户所有。
4. 未经权益所有人同意不得将文件中的内容挪作商业或盈利用途。
5. 本站仅提供交流平台,并不能对任何下载内容负责。
6. 下载文件中如有侵权或不适当内容,请与我们联系,我们立即纠正。
7. 本站不保证下载资源的准确性、安全性和完整性, 同时也不承担用户因使用这些下载资源对自己和他人造成任何形式的伤害或损失。

版权提示 | 免责声明

本文(ASTM D4056-2001(2010) Standard Test Method for Estimation of Solubility of Water in Hydrocarbon and Aliphatic Ester Lubricants《水在烃类及脂族酯润滑剂中溶解度标准试验方法》.pdf)为本站会员(ownview251)主动上传,麦多课文库仅提供信息存储空间,仅对用户上传内容的表现方式做保护处理,对上载内容本身不做任何修改或编辑。 若此文所含内容侵犯了您的版权或隐私,请立即通知麦多课文库(发送邮件至master@mydoc123.com或直接QQ联系客服),我们立即给予删除!

ASTM D4056-2001(2010) Standard Test Method for Estimation of Solubility of Water in Hydrocarbon and Aliphatic Ester Lubricants《水在烃类及脂族酯润滑剂中溶解度标准试验方法》.pdf

1、Designation: D4056 01 (Reapproved 2010)Standard Test Method forEstimation of Solubility of Water in Hydrocarbon andAliphatic Ester Lubricants1This standard is issued under the fixed designation D4056; the number immediately following the designation indicates the year oforiginal adoption or, in the

2、case of revision, the year of last revision. A number in parentheses indicates the year of last reapproval. Asuperscript epsilon () indicates an editorial change since the last revision or reapproval.1. Scope1.1 This test method covers a procedure for estimating theequilibrium solubility of water an

3、d its vapor in hydrocarbonand aliphatic ester lubricants, at temperatures between 277 and373 K. The test method is limited to liquids of low to moderatepolarity and hydrogen bonding, with predicted solubilities notover 1000 ppm by weight in hydrocarbons, or 30 000 ppm byweight in oxygenated compound

4、s, at 298 K.1.2 Specifically excluded are olefins, nitriles, nitro com-pounds, and alcohols.1.3 This test method is recommended only for liquids notcontaining widely different chemical species. This excludesblends of esters with hydrocarbons, and lubricants containingdetergents, dispersants, rust pr

5、eventives, or load carryingadditives.1.4 The values stated in SI units are to be regarded as thestandard. The values given in parentheses are for informationonly.1.5 This standard does not purport to address all of thesafety concerns, if any, associated with its use. It is theresponsibility of the u

6、ser of this standard to establish appro-priate safety and health practices and determine the applica-bility of regulatory limitations prior to use.2. Referenced Documents2.1 ASTM Standards:2D94 Test Methods for Saponification Number of PetroleumProductsD1218 Test Method for Refractive Index and Refr

7、activeDispersion of Hydrocarbon LiquidsD1298 Test Method for Density, Relative Density (SpecificGravity), or API Gravity of Crude Petroleum and LiquidPetroleum Products by Hydrometer MethodD2502 Test Method for Estimation of Mean Relative Mo-lecular Mass of Petroleum Oils from Viscosity Measure-ment

8、sD3238 Test Method for Calculation of Carbon Distributionand Structural Group Analysis of Petroleum Oils by then-d-M Method3. Terminology3.1 Definitions of Terms Specific to This Standard:3.1.1 charge transfer parameterthe portion of the solu-bility parameter not attributed to London or Keesom force

9、s.3.1.1.1 DiscussionIt includes hydrogen bonds, induceddipoles, and other quasichemical forces.3.1.1.2 DiscussionThe square of the solubility parameterequals the sum of the squares of the three partial parameters.3.1.2 dispersion parameterthe portion of the solubilityparameter attributed to London f

10、orces.3.1.3 polar parameterthe portion of the solubility param-eter attributed to Keesom (permanent dipole) forces.3.1.4 solubility parameterthe square root of the cohesiveenergy density (heat of vaporization minus work of vaporiza-tion, per unit volume of liquid), at 298 K.3.2 Symbols:CA= percentag

11、e of aromatic carbons,CN= percentage of naphthenic carbons,d = density of lubricant at 298 K, g/mL,G = solubility by weight, mg/kg (ppm),M = molecular weight of lubricant, g/mol,nD= refractive index of lubricant at 298 K,RH = relative humidity, %,S = saponification number, mg of KOH/g of lubricant,T

12、 = system temperature, K,V = molar volume of lubricant, mL/mol,x = mole fraction of water in equilibrium mixture,y = Lorentz-Lorenz refractivity function,dd= dispersion parameter, (MPa)0.5,P = polar parameter, (MPa)0.5,H = charge transfer parameter, (MPa)0.5,w1= volume fraction of lubricant in equil

13、ibrium mixture,and1This test method is under the jurisdiction of ASTM Committee D02 onPetroleum Products and Lubricants and is the direct responsibility of SubcommitteeD02.11 on Engineering Sciences of High Performance Fluids and Solids.Current edition approved May 1, 2010. Published May 2010. Origi

14、nallyapproved in 1981. Last previous edition approved in 2006 as D4056 01 (2006).DOI: 10.1520/D4056-01R10.2For referenced ASTM standards, visit the ASTM website, www.astm.org, orcontact ASTM Customer Service at serviceastm.org. For Annual Book of ASTMStandards volume information, refer to the standa

15、rds Document Summary page onthe ASTM website.1Copyright ASTM International, 100 Barr Harbor Drive, PO Box C700, West Conshohocken, PA 19428-2959, United States.w2= volume fraction of water in equilibrium mixture.4. Summary of Test Method4.1 Data required are the density, refractive index, andmolecul

16、ar weight of a hydrocarbon. The saponification numberis also required for an ester. From these are calculated thecarbon distribution for a hydrocarbon, and then the partialsolubility parameters. These in turn are used to calculate thevolume fraction of water dissolved at 298 K at saturation. Thisis

17、converted to mole fraction, and adjusted to system tempera-ture. The mole fraction is then converted to solubility byweight. If the system atmosphere is not saturated, the solubilityis multiplied by the relative humidity.5. Significance and Use5.1 Knowledge of the water content is important in lubri

18、ca-tion, as large amounts of water can cause corrosion fatigue insteel bearings, and the complete absence of water can causemetal scuffing.5.2 High water content has an accelerating effect on oxida-tion of lubricants, and can also contribute to foaming, espe-cially at high altitude or temperature, o

19、r both.6. Procedure6.1 Calculate the molar volume of the lubricant as follows:6.1.1 Determine the density at 298 K byTest Method D1298or equivalent. If the density at 293 K is known (as required forTest Method D3238) multiply it by 0.996 to obtain d withsufficient accuracy.6.1.2 Determine the molecu

20、lar weight by Test MethodD2502.6.1.3 Calculate the molar volume as follows:V 5 M/d (1)6.2 Calculate the dispersion parameter by these steps:6.2.1 Determine the refractive index at 298 K by TestMethod D1218.If a value at 293 K is known (as required for Test MethodD3238) multiply it by 0.998 to obtain

21、 nDwith sufficientaccuracy.6.2.2 Calculate the refractivity function as follows:y 5 nD22 1!/nD21 2! (2)6.2.3 Calculate the parameter as follows:dd5 45y32 119y21 108 y 2 4.58 (3)6.3 For hydrocarbons, calculate ddand P as follows:6.3.1 Determine CAand CNby Test Method D3238.6.3.2 Calculate the paramet

22、ers as follows:P 5 0.0143CAand (4)H 5 0.0286CA1 0.0143CN(5)6.4 For esters, calculate P and H as follows:6.4.1 Determine the saponification number by Test MethodsD94.6.4.2 Calculate the parameter as follows:P 5 0.00815 Sd and (6)H 5 0.00173 SM/V0.5(7)6.5 Calculate the volume fraction of water at 298

23、K andsaturation as follows:f25 exp 0.00726 f2118.00 2dd!21 2.39 15.552 P!21 2.39 16.27 2 H!2! 1 1 2 18/V!f1# (8)NOTE 1For hydrocarbons, it may be safely assumed that f1= 1.00.However, that can introduce a significant error for some esters, socalculate f2stepwise. Start with f1= 1.00, next step f1=1f

24、2from thefirst step, and so on until no further significant change is noted.6.5.1 Rarely are more than three steps needed to obtainconstancy to three significant figures. A small programmablecalculator, which is strongly recommended for the wholeprocedure, can readily be set into the interative cycl

25、e described.6.6 Calculate the mole fraction at 298 K as follows:x 5 Vw2/18 (9)6.7 Calculate the solubility by weight at 298 K, using Eq 10:G 5 18 3 106X/M1 2 X! (10)6.8 If the system was not saturated at equilibrium, with atleast a trace of liquid water present, multiply X by RH/100;then convert to

26、G as before. (Unless G is larger than 1000, thisadjustment can be made directly on it.)6.9 Multiply G by RH/100, if the system was not saturated,with at least a trace of liquid water present. If G is greater than1000, multiply X by RG/100 before converting to G.7. Precision and Bias7.1 PrecisionThe

27、repeatability and reproducibility inter-vals arise entirely from those of the experimental methodsemployed for n, S, CAand CN. The intervals due to the statedprecision of Test Method D1218 will both be 0.4 % of thecalculated solubility. The effects of the intervals stated for TestMethods D94 and D32

28、38 are such that no blanket statementcan be made. However, the intervals for any specific lubricantcan readily be calculated by processing the values of S, CA, andCNthrough the equations alone and plus the intervals from theexperimental methods.7.1.1 Predictions have been made for all pure hydrocarb

29、onsfor which solubilities of water at 298 K were listed, exceptingthe olefins, by API,3Riddick,4and Polak.5On aliphatics,Polaks values were chosen if available since they werecarefully compared against the older data, giving 14 points.Riddick yielded three, and API two accepted, plus six rejectedsim

30、ply because they appeared “wild.” All 18 points werepredicted within 610 %. The API and Riddick values weresimilar on naphthenes; five values were predicted within 20 %and one within 50 %. Polaks six values for aromatics werepredicted within 10 %, and five others from Riddick within15 %.API had only

31、 one that was neither redundant nor wild; itwas predicted within 10 %.7.1.2 Predictions at elevated temperatures had to be checkedagainst API data, and were within 10 % of the correct slope3API Technical Data Book, American Petroleum Institute, Washington, DC1970.4Riddick, J. A., and Bunger, W. E.,

32、Organic Solvents, (Techniques of OrganicChemistry, Vol. 2, A. Weissberger, Ed.) Wiley-Interscience, John Wiley and Sons,New York, NY 1970.5Polak, J., and Lu, B. C.-Y., “Mutual Solubilities of Hydrocarbons and Water,”Canadian Journal of Chemistry, Vol 51, 1973, pp. 40184023.D4056 01 (2010)2from 298 t

33、o 373 K for the three liquids covering this range.Most of the data stop at 323 K or less, and have not beenanalyzed.7.1.3 API lists eight commercial oils with solubilities atelevated temperatures. Assigning plausible dd, CA, and CNvalues gave predictions on five of these within 50 % or betterfor sol

34、ubility, and 25 % or better for slope. The gasolinetemperature range was too short to test, and the JP-3 and 4 dataappeared wild.7.1.4 Data by Cantley6on a petroleum (SAE 5W) oil, asynthetic hydrocarbon, and two esters at 311 K were predictedwithin 20 %, and the dependence on RH within 10 %. Otherda

35、ta also illustrate the problems caused by additives.7.1.5 Riddick shows data on 34 esters. However, only 13 ofthose meet the criteria in the scope, and two of these wereclassified as wild because of obvious conflicts with closeisomers. The remaining eleven were predicted within 50 % ofthe true value

36、, and most within 30 %.7.2 BiasNo general statement is made for bias for this testmethod since the data used to determine the correlation cannotbe compared with accepted reference material.8. Keywords8.1 lubricants; solubility; waterASTM International takes no position respecting the validity of any

37、 patent rights asserted in connection with any item mentionedin this standard. Users of this standard are expressly advised that determination of the validity of any such patent rights, and the riskof infringement of such rights, are entirely their own responsibility.This standard is subject to revi

38、sion at any time by the responsible technical committee and must be reviewed every five years andif not revised, either reapproved or withdrawn. Your comments are invited either for revision of this standard or for additional standardsand should be addressed to ASTM International Headquarters. Your

39、comments will receive careful consideration at a meeting of theresponsible technical committee, which you may attend. If you feel that your comments have not received a fair hearing you shouldmake your views known to the ASTM Committee on Standards, at the address shown below.This standard is copyri

40、ghted by ASTM International, 100 Barr Harbor Drive, PO Box C700, West Conshohocken, PA 19428-2959,United States. Individual reprints (single or multiple copies) of this standard may be obtained by contacting ASTM at the aboveaddress or at 610-832-9585 (phone), 610-832-9555 (fax), or serviceastm.org

41、(e-mail); or through the ASTM website(www.astm.org). Permission rights to photocopy the standard may also be secured from the ASTM website (www.astm.org/COPYRIGHT/).6Cantley, R. E., “The Effect of Water in Lubricating Oil on Bearing FatigueLife,” ASLE Transactions, Vol 20, 1977, pp. 244248.D4056 01 (2010)3

copyright@ 2008-2019 麦多课文库(www.mydoc123.com)网站版权所有
备案/许可证编号:苏ICP备17064731号-1