Mixture of Propane + Methane, difluoro- + Isobutane

Propane

Name
Propane
InChI
InChI=1S/C3H8/c1-3-2/h3H2,1-2H3
InChI Key
ATUOYWHBWRKTHZ-UHFFFAOYSA-N
Formula
C3H8
SMILES
CCC
Mol. Weight (g/mol)
44.10
CAS
74-98-6

Methane, difluoro-

Name
Methane, difluoro-
InChI
InChI=1S/CH2F2/c2-1-3/h1H2
InChI Key
RWRIWBAIICGTTQ-UHFFFAOYSA-N
Formula
CH2F2
SMILES
FCF
Mol. Weight (g/mol)
52.02
CAS
75-10-5

Isobutane

Name
Isobutane
InChI
InChI=1S/C4H10/c1-4(2)3/h4H,1-3H3
InChI Key
NNPPMTNAJDCUHE-UHFFFAOYSA-N
Formula
C4H10
SMILES
CC(C)C
Mol. Weight (g/mol)
58.12
CAS
75-28-5
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Datasets

  1. Temperature, K x Pressure, kPa x Mole fraction

Temperature, K x Pressure, kPa x Mole fraction [ref]

Fixed Measured
Temperature, K - Liquid Pressure, kPa - Liquid Mole fraction of Propane (1) - Liquid Mole fraction of Isobutane (3) - Liquid Mole fraction of Isobutane (3) - Gas Mole fraction of Propane (1) - Gas
260.00 192.40 0.4474 0.5526 0.2795 0.7205
260.00 266.50 0.4322 0.5350 0.2023 0.5099
260.00 354.90 0.4253 0.5002 0.1586 0.3890
260.00 426.70 0.4070 0.4882 0.1315 0.3246
260.00 516.00 0.3732 0.4522 0.1092 0.2655
260.00 586.10 0.3146 0.3812 0.0942 0.2220
270.00 264.90 0.4464 0.5536 0.3303 0.6697
270.00 503.00 0.4022 0.4826 0.4374 0.3870
270.00 719.40 0.3336 0.4477 0.1185 0.2405
280.00 646.90 0.4271 0.4747 0.1796 0.3990
280.00 846.10 0.3938 0.4479 0.1399 0.3087
280.00 1067.10 0.3033 0.3388 0.1208 0.2291
290.00 513.20 0.5042 0.4958 0.2924 0.7076
290.00 616.80 0.4821 0.4746 0.2419 0.5805
290.00 708.40 0.4727 0.4770 0.2157 0.5109
290.00 805.80 0.4627 0.4546 0.1908 0.4563
290.00 922.10 0.4494 0.4506 0.1695 0.4013
290.00 1023.00 0.4304 0.4267 0.1529 0.3597
290.00 1105.50 0.4145 0.4187 0.1423 0.3293
290.00 1237.40 0.3832 0.3843 0.1235 0.2871

Sources

Note: These property values are available through the Cheméo API. A free account gives you an access key.