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ral Stamtards, Golder and Recommend
Designation: D2421- 21°"
Standard Practice for
develope in accordance wih intrmtinally reagan principles on standardization ete in the Dechion a Princitnfor dhe
hae yt World Trade Orguniration echnical Barer to Pade (iT) Came,
Interconversion of Analysis of C., and Lighter Hydrocarbons
to Gas-Volume, Liquid-Volume, or Mass Basis’
in the ctse
revision, tbe year of last revision, A number in piremtheses indicates the yea af last reap
gestion indices the
‘perp esi) ices sn eter change snc the Ist revson or eo
NOTE Ealioraly corveied Table 2 ip June 2021
1. Seope*
1.1 This practice describes the procedure for the intercon-
version of the analysis of C, and lighter hydrocarbon mixtures
to gas-volume (miole), liquid-volume, or mass basis.
1.2 The computation procedures described assume that
ais-volume percentages have already been corrected for non-
ideality ofthe components asa part of the analytical process by
which they have been obtained. These are numerically the
same as mole percentages
1.3 The procedure assumes the absence of nonadditivity
corrections for mixtures of the pure liquid compounds. This is
approximately true only for mixtures of hydrocarbons of the
same number of carbon atoms, and in the absence of diolefins
ind acetylenic compounds,
1.4 The values stated in SI units are to be regarded as
standard. The values given in parentheses after SI units are
provided for information only and are not considered standard,
1S This standard does not purport 10 address all of the
safety concems, if any, associated with its use. It is the
responsibility of the user of this standard to establish appro-
priate safety, health, and environmemal practices and deter-
‘mine the applicability of regulatory limitations prior to use
1.6 This international standard was developed in accor
dance with internationally recognized principles on standard:
ization established in the Decision on Principles for the
Development of International Standards, Guides and Recom-
‘mendations issued by the World Trade Organization Technical
Barriers to Trade (TBI) Committee.
2. Source of Data
2.1 The basic values for the relative density 15.6 °C/5.6°C
(60 °F/60 °F) of the pure compounds have been obtained from
TRC (formerly the Thermodynamics Research Center, and
This practic is under he jrsdicton of ASTM Cornmitee D0? on Pstleum
Prada, Lied Fuel, and Latvians and Ihe dct esponility Subcom
mace DO2.HO om Liquefied Pokus
‘Curent dion proved Apc 1, 2021, Pabisd May 2021, Originally
now part of NIST), except where otherwise noted. The values
for methane, ethylene, and acetylene are not those of pure
materials but are assumed to apply as a component of a liquid
mixture,
2.2 The conversion factors for | mL of ideal gas at 15.6 °C
(60 °F) and 101.325 kPa (760 mm Hg) to millilitres of liquid at
15.6 °C (60 *F) have been calculated as follows: For | mL gas
at 15.6°C (60°F), 101.325 kPa (760 mm Hg),
L
3.18 K/28871) x (M/22414) w
> [1[[relative density) x (0.999016) ]}
2282 % 107 x Mitelatve density)
= nililies liquid a 15.6 °C (60 °F)
calculated liquid volume, mL,
molecular weight, g-mol,
calculated from V=nRT/P,
8314.472 mL kPa K* g-mot',
273.15 K, and
101.325 KPa,
2.3 Where ideal gas volumes have been measured at tem-
peratures. and pressures. different from 15.6 °C (60°F) at
101.325 kPa (760-mm Hg), they shall be corrected (0 these
conditions.
3
jeance and Use
3.1 For custody transfer and other purposes, itis frequently
necessary to convert a component analysis of light hydrocar-
bbon mixiure from one basis (either gas volume, liquid volume,
(or mass) to another.
3.2 The component distribution data of light hydrocarbon
mixtures can be used to calculate physical properties such as
relative density, vapor-pressure, and calorific value. Consistent
and accurate conversion data are extremely important when
calculating vapor. liquid, or mass equivalence.
A Summary of Changes section appears atthe end ofthis andar
Coop © ASTI Iemat, 100 Bar Her Dike, PO Box C70, West Cnshehochn, PA 186-2858, Ud Stas
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4. Procedure
4.1 To convert from the original to the desired basis,
multiply or divide the percent of each compound in the original
basis according to the schedule shown in Table 1. Perform the
calculation, using the corresponding factor indicated in Table
2. Carry at least one more significant figure in all of the
calculations than the number of significant figures in the
original analysis,
4.1.1 The factors or percentages may be multiplied by any
constant number for convenience (such as moving the decimal)
without changing the end result.
4.2. Add the products or quotients obtained in accordance
with 4.1
4.3 Multiply the products or quotients obtained in accor-
dance with 4.1 by 100 divided by the sum of the products or
quotients. Round off the results so that the same number of
Significant figures is obtained in the final answer as was used in
the original analysis,
TABLE 1 Conversion Factors Scheduled
Facior Cokin
‘Orginal Basis Desired Basi ‘Operation ees
Gas von | vase Tray by +
(Gas volume gud volume mute by 2
Mase 2s volume. vide by 5
Mass Fat volume ‘Side by 3
isu volume gas volume ‘evide by 2
Ligue volume. fase matey by 3
‘oyna ASTM tl rs eave: Te yO) 253754 MT 201
Stina
INSTITUTE oLITEENICO NACIONAL DNSTITUTOPOLITECNICO NACIONAL) pra BLIcoeeAgHEnEE Nafuthe encodes asharzatMilly v2aet - 21°"
TABLE 2 Mass-Volume Data for Liquetied Petroleum Gases and Low Boiling Hydrocarbons”
Conn Coumne Commins
gud volume in at oF aca nmsaay
Compaen Molecular Rass Tink of teal gas at tencensere
‘mal 186°C 60°F) ana (eosen°F (vacuum)
101.325 ka (760 rm Ha
Wenane™ eos 0.0022508 08
hone an080 08688 O3se08
thy (actyene)® 25.097 0.002585 zea
Etylenc™ 2s0ss2 0.0082 03
Propane? ‘ones S.oseres os0r10
Prepene (reelere)® 420797 ‘0034021 ‘oszee0
ropasioe (ala) “0.068 10028438 ososee
Prope (methylaceryene)® s0.068 S.onae068 oge7s3
nutane® sa.1222 0042057 ‘osee20
Math! propane (isobutane) siz 0013653 ose2es
‘Butane 56.108 nade: snot
rane 2-Butene® 58.106 ose osta30
ce? Butene™ 58.108, 0.087709 osari6
‘2am! propene (scbuyena)® 55108, 0030483 ‘osoacst
1 2-Butcione™ 54090 oss oss
13 Buadione” 54000 sete? (0.80670
1-Buryne(ehyacetyiene)© 54.000 0.003575 osto
nPentane yanae0 ‘.o04e39 aor
2.Metry buane (sopertans) vases ‘088764 oasis
Dimathy propane (nepentane)® wees 0.051208 sesso
‘-Pentene yo198 ontsees oes
trane2-Pentene qos .0048870 ossst3
iea-Pentene 7s ones ss040
Mery butane worse ooter10 ose?
2Meny+2 butane 7038 ‘10044607 e430
Celopentane 70338 .ooseuas oso?
ley butadiane (isoprene) oan7 0002010 oeesio
‘rane Poniadions ean? 081836 ees
‘oe Pertaiene ear 081340 ene
12.eniasiens ean? 0.001257 6976
Sources (excopl as raed
‘Column , Molgoular Mae-02421-02, GPA 2145-16, and GPSA Engineering Data Book (12H eden)
‘Colum 2 uid Volure Calculate from the relate density (clu 3) and molecular mass (lum 1). using Ea 1
Colum 3, Relative Density Provided by TRC (NIST), GPA 2145-16
© Agparant uses for Sessied goa at 1560 (60°)
© Property of iid phase measured st fs euationprssire st 18.6 “C (60)
‘The relative densty of etyione ls estinsied, and consistent wah the Fistcal vais In Practice D2421 96, Later revisions of ractce 02421 used a
‘heorel calsuald valve tom GPA 2745-00, Uncertainties inthe equation c stale csed nthe cleuaton fr ey a pal preseutes and tempera
tutes cf LPG caused GPA Nidseam itor rat tat value. The presely publehed value of 0.56820 reported n GPA 2145-17 Isa te almosphene boing
pall af—1548°F
4 Eatoraty coraces
44 Add the percentages of the desired basis from 4.3 and Note 1For sample calcolations, see the Appendix.
distribute the round-off error (difference between the sum and
100 %) proportionately. If the sum total of the components §. Keywords
does not equal 100 % after distributing the error, adjustment of 5, gnalysis; gas volume: interconversion: liquefied petro-
the remainder shall be made to the largest percentage compo jeyrm gasess natural gas liquids
nent to force the sum total t0 100 %.
ona AST et es eet Teno 09 25754 GMT 201 3
Snvmenteiay
[NSUIFUTO -ouTe€ICO NACIONAL CASTITUTOPOLITEENICO NACIONAL) paar UctesAniere: Notte eneaieneneortanily o2aa1 - 21°"
APPENDIX
(Nonmandatory Information)
Ni. EXAMPLES
XLL Example
XLL Original basis: Gas volume or mole, %
Desired basis: Mass
Fas
Onaral
2 coun
ccmpoun ase persion " rose
Nos ‘aut
- re
2
Tatas ma F eos 2 sa
Ehano saa * 2.0680 0013
Propane aaa : some : tee
“Gal 1008 soe
Compouns Prot ee
Netane wed x 00s = 76
Bane sat x ooze a3
Propane ‘e928 x based wea
co 1000
1.2 Example 2:
X12 Original basis: Mass
Desired basis: Liquid volume
operation pas
Compound fon Spain colar vest
Ehane 510 : 3580 4
Propane a7 : Sarat 1250
Ieobutane 213 : 058285, = 378
“la 100.00 20095
TOODOROEDE = OT
by Laud
compauns ete Volume, 136°
feta)
Eine Tats 07S 72
aaa 12500078 ous
“ei so90
Remainder is assigned to largest percentage component
(100.00 ~ 99.99 = 0.01
Conpoand Renan by Lau Vane
ee C1041
eae we
Propane woot #109
“os sco
opty ASH al sree: Te No 0337S GMT 221 7
Seinen
[ASTITUTO POITEENICO NACIONAL GNSTHTUTO POLITECRICO NACIONAL) pus LiceAeo Nou epatcingastaraatAly o2aan 21°"
es — umn 2 quotient
omens ry my comma a
vou
a ms i unene votes
TOOORIGSS = OOONTE
Compound uotent
186°C tam
cor)
Propane area = co08i76 = wh
neuiane 200823 % 008i76 2 a7
Feopentane 1680 x 0008176, 33
Tot 000
SUMMARY OF CHANGES
Subcommittee DO2.HO has identified the location of selected changes to this standard since the last
(2421-21) that may impact the use of this standard. (Approved June 2021.)
(1) Editorially corrected Table 2 (see #1
‘Subcommittee DO2.HO has identified the location of selected changes to this standard since the last
(D2421 ~ 19) that may impact the use of this standard. (Approved April 1, 2021.)
(1) Revised ethylene data in Table 2, columns 2 and 3, back to
values in D2421 = 95,
(2) Updated Table 2, footnote D explaining the basis for
ethylene values, and editorial addition of units (g/mol) to
Column 1 of Table 2.
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