Mixture of 2-Butene, 2-methyl- + Butane, 2-methyl-

2-Butene, 2-methyl-

Name
2-Butene, 2-methyl-
InChI
InChI=1S/C5H10/c1-4-5(2)3/h4H,1-3H3
InChI Key
BKOOMYPCSUNDGP-UHFFFAOYSA-N
Formula
C5H10
SMILES
CC=C(C)C
Mol. Weight (g/mol)
70.13
CAS
513-35-9

Butane, 2-methyl-

Name
Butane, 2-methyl-
InChI
InChI=1S/C5H12/c1-4-5(2)3/h5H,4H2,1-3H3
InChI Key
QWTDNUCVQCZILF-UHFFFAOYSA-N
Formula
C5H12
SMILES
CCC(C)C
Mol. Weight (g/mol)
72.15
CAS
78-78-4
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Datasets

  1. Mole fraction
  2. Tboil - Boiling temperature at pressure P, K

Mole fraction of Butane, 2-methyl- (2) [ref]

Fixed Measured
Mole fraction of Butane, 2-methyl- (2) - Liquid Temperature, K - Liquid Mole fraction of Butane, 2-methyl- (2) - Gas
0.0000 341.15 0.0000
0.0633 340.25 0.0860
0.1296 339.35 0.1717
0.1952 338.50 0.2520
0.3130 337.10 0.3861
0.4056 336.00 0.4827
0.5075 334.90 0.5820
0.5871 334.00 0.6567
0.6353 333.50 0.7007
0.7336 332.50 0.7869
0.7979 331.90 0.8410
0.8994 330.95 0.9229
1.0000 330.05 1.0000

Boiling temperature at pressure P, K [ref]

Operational condition: Pressure, kPa = 250 (Liquid)

Mole fraction of Butane, 2-methyl- (2) - Liquid Boiling temperature at pressure P, K - Liquid
0.0000 341.15
0.0633 340.25
0.1296 339.35
0.1952 338.50
0.3130 337.10
0.4056 336.00
0.5075 334.90
0.5871 334.00
0.6353 333.50
0.7336 332.50
0.7979 331.90
0.8994 330.95
1.0000 330.05

Sources

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