Mixture of methyl pentafluoroethyl ether + Norflurane

methyl pentafluoroethyl ether

Name
methyl pentafluoroethyl ether
InChI
InChI=1S/C3H3F5O/c1-9-3(7,8)2(4,5)6/h1H3
InChI Key
GCDWNCOAODIANN-UHFFFAOYSA-N
Formula
C3H3F5O
SMILES
COC(F)(F)C(F)(F)F
Mol. Weight (g/mol)
150.05

Norflurane

Name
Norflurane
InChI
InChI=1S/C2H2F4/c3-1-2(4,5)6/h1H2
InChI Key
LVGUZGTVOIAKKC-UHFFFAOYSA-N
Formula
C2H2F4
SMILES
FCC(F)(F)F
Mol. Weight (g/mol)
102.03
CAS
811-97-2
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. Pc - Critical pressure, kPa (2)
  2. ρc - Critical density, kg/m3 (2)
  3. Tc - Critical temperature, K (2)

Critical pressure, kPa [ref]

Mole fraction of methyl pentafluoroethyl ether (1) - Liquid Critical pressure, kPa - Liquid
0.0000 4053.00
0.1167 3929.00
0.2446 3796.00
0.4299 3601.00
0.5886 3414.00
0.7674 3197.00
1.0000 2885.00

Critical pressure, kPa [ref]

Mole fraction of methyl pentafluoroethyl ether (1) - Liquid Critical pressure, kPa - Liquid
0.0000 4053.00
0.1167 3929.00
0.2446 3796.00
0.4299 3601.00
0.5886 3414.00
0.7674 3197.00
1.0000 2885.00

Critical density, kg/m3 [ref]

Mole fraction of methyl pentafluoroethyl ether (1) - Liquid Critical density, kg/m3 - Liquid
0.0000 508.0
0.1167 508.0
0.2446 512.0
0.4299 509.0
0.5886 506.0
0.7674 503.0
1.0000 491.0

Critical density, kg/m3 [ref]

Mole fraction of methyl pentafluoroethyl ether (1) - Liquid Critical density, kg/m3 - Liquid
0.0000 508.0
0.1167 508.0
0.2446 512.0
0.4299 509.0
0.5886 506.0
0.7674 503.0
1.0000 491.0

Critical temperature, K [ref]

Mole fraction of methyl pentafluoroethyl ether (1) - Liquid Critical temperature, K - Liquid
0.0000 374.13
0.1167 377.73
0.2446 381.88
0.4299 388.22
0.5886 393.69
0.7674 399.47
1.0000 406.82

Critical temperature, K [ref]

Mole fraction of methyl pentafluoroethyl ether (1) - Liquid Critical temperature, K - Liquid
0.0000 374.13
0.1167 377.73
0.2446 381.88
0.4299 388.22
0.5886 393.69
0.7674 399.47
1.0000 406.82

Sources

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