ASTM D1555-2009 Standard Test Method for Calculation of Volume and Weight of Industrial Aromatic Hydrocarbons and Cyclohexane《工业芳烃和环己烷体积和重量的计算的标准试验方法》.pdf
《ASTM D1555-2009 Standard Test Method for Calculation of Volume and Weight of Industrial Aromatic Hydrocarbons and Cyclohexane《工业芳烃和环己烷体积和重量的计算的标准试验方法》.pdf》由会员分享,可在线阅读,更多相关《ASTM D1555-2009 Standard Test Method for Calculation of Volume and Weight of Industrial Aromatic Hydrocarbons and Cyclohexane《工业芳烃和环己烷体积和重量的计算的标准试验方法》.pdf(8页珍藏版)》请在麦多课文档分享上搜索。
1、Designation: D 1555 09Standard Test Method forCalculation of Volume and Weight of Industrial AromaticHydrocarbons and Cyclohexane1This standard is issued under the fixed designation D 1555; the number immediately following the designation indicates the year oforiginal adoption or, in the case of rev
2、ision, 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.This standard has been approved for use by agencies of the Department of Defense.1. Scope*1.1 This standard is
3、for use in calculating the weight andvolume of benzene, toluene, mixed xylenes, styrene, ortho-xylene, meta-xylene, para-xylene, cumene, ethylbenzene, 300to 350F and 350 to 400F aromatic hydrocarbons, andcyclohexane. A method is given for calculating the volume at60F from an observed volume at tF. T
4、able 1 lists the densityin pounds per gallon at 60F for high purity chemicals.1.2 Calculated results shall be rounded off in accordancewith the rounding-off method of Practice E29.1.3 The values stated in inch-pound units are to be regardedas standard. No other units of measurement are included in t
5、hisstandard.1.3.1 A complete SI unit companion standard has beendeveloped in Test Method D 1555M.1.4 This standard does not purport to address all of thesafety concerns, if any, associated with its use. It is theresponsibility of the user of this standard to establish appro-priate safety and health
6、practices and determine the applica-bility of regulatory limitations prior to use.2. Referenced Documents2.1 ASTM Standards:2D 1217 Test Method for Density and Relative Density(Specific Gravity) of Liquids by Bingham PycnometerD 1555M Test Method for Calculation of Volume andWeight of Industrial Aro
7、matic Hydrocarbons and Cyclo-hexane MetricD 3505 Test Method for Density or Relative Density ofPure Liquid ChemicalsD 4052 Test Method for Density and Relative Density ofLiquids by Digital Density MeterE29 Practice for Using Significant Digits in Test Data toDetermine Conformance with Specifications
8、2.2 Other Documents:American Petroleum Society Research Project 443Patterson, J. B., and Morris, E. C. Metrologia, 31, 1994, pp.277-288NSRDS-NIST 75-121 TRC Thermodynamic TablesHydrocarbons, Supplement No. 121, April 30, 200143. Significance and Use3.1 This test method is suitable for use in calcula
9、tingweights and volumes of the products outlined in Section 1. Theinformation presented in this method can be used for deter-mining quantities of the above-stated aromatic hydrocarbons intanks, shipping containers, etc.4. Basic Data4.1 Densities of pure materials at 60F are derived fromdensities fur
10、nished by NSRDS-NIST 75-121 (National Stan-dard Reference Data SeriesNational Institute of Standardsand Technology). Densities of impure materials should bedetermined by actual measurement (see Section 7).4.2 The VCF (Volume Correction Factor) equations pro-vided below were derived from the Volume C
11、orrection Tablespresented in the previous edition of this standard, MethodD 1555-95. Although reported as based on the AmericanPetroleum Institute Research Project 44, the actual documen-tation that could be found is incomplete. As regression of theNIST data (Appendix X1) provided VCFs that differ f
12、rom thehistorical VCFs by only 0 to 6 0.12 % (depending on thecompound), the decision was made to use the previous meth-ods VCF tables.4.3 The VCF tables were regressed with a commerciallyavailable data regression program (TableCurve 2D V4). How-ever, any modern regression program should produce the
13、 sameresults.1This test method is under the jurisdiction of ASTM Committee D16 onAromatic Hydrocarbons and Related Chemicals and is the direct responsibility ofSubcommittee D16.01 on Benzene, Toluene, Xylenes, Cyclohexane and TheirDerivatives.Current edition approved June 1, 2009. Published July 200
14、9. Originally approvedin 1957. Last previous edition approved in 2004 as D 1555 04a.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 standards Document Summary p
15、age onthe ASTM website.3“Selected Values of Properties of Hydrocarbons and Related Compounds,”prepared by American Petroleum Institute Research Project 44 at the ChemicalThermodynamics Center, Department of Chemistry, Texas A however there is no reason to change this recommenda-tion. If, depending o
16、n the composition of the impurities, thereis reason to suspect that the VCF implementation procedurespresented below do not apply to a particular impure product, aseparate implementation procedure should be independentlydetermined. This may be done by measuring the density of arepresentative sample
17、at different temperatures throughout theexpected working temperature range, regressing the data toobtain a temperature/density equation that best reproduces theobserved data, and then dividing the constants of thetemperature/density equation by the calculated density at 60F.Alternatively, if the com
18、position has been quantified one canuse the VCFs of each component (if available) to calculate aweighted average density at different temperatures and thenprocess the data as mentioned above.5. Volume Correction Factor Implementation Procedure5.1 The following general equation is used to generate th
19、eVolume Correction Factors:VCF 5 a 1 bt 1 ct21 dt31 et4(1)where:t = temperature in Fand constants a through e are specific to each compound(presented in Table 3).5.1.1 Temperature may be entered in tenths of a degreeFahrenheit.5.1.2 The final result is rounded to 5 places past the decimal.No interme
20、diate rounding or truncation should be done.5.1.3 The equations are valid for liquid product up to 140F(150F for p-xylene).5.1.4 This implementation procedure replaces the printedtables of the previous edition of this Method for determiningVCFs. The implementation procedure is the Standard, notthe p
21、rinted tables. However, a printout of the implementationprocedure is provided in 1F increments for the users conve-nience (Table 4).6. Use of the Implementation Procedure6.1 Volume Reduction to 60FEnter the appropriate equa-tion with the temperature to the nearest 0.1 degree Fahrenheitat which the b
22、ulk volume was measured (temperature t). Afterperforming the mathematical operations, round the resultingVCF to 5 places past the decimal. Multiply the bulk volumemeasurement at temperature t by the VCF.NOTE 1The purchaser and seller should agree on a reasonable policyin regard to rounding of final
23、numbers in all computations. Rounding thefinal weight or volume to five significant figures is, in most cases, alsoacceptable.TABLE 1 Physical PropertiesProductFreezingPointFBoilingPointF60F Densityin Vacuog/ccA,BDensity in Vacuoat 60Flb/galCDensity in Airat 60Flb/galDBenzene 42.0 176.2 0.88373 7.37
24、51 7.3662Cumene -140.9 306.3 0.86538 7.2219 7.2130Cyclohexane 43.8 177.3 0.78265 6.5315 6.5225Ethylbenzene -139.0 277.1 0.87077 7.2669 7.2580Styrene -23.1 293.4 0.90979 7.5926 7.5837Toluene -139.0 231.1 0.87096 7.2685 7.2596m-Xylene -54.2 282.4 0.86784 7.2425 7.2336o-Xylene -13.3 291.9 0.88340 7.372
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