Mixture of Propane, 2,2-dimethoxy- + Acetone + Methyl Alcohol

Propane, 2,2-dimethoxy-

Name
Propane, 2,2-dimethoxy-
InChI
InChI=1S/C5H12O2/c1-5(2,6-3)7-4/h1-4H3
InChI Key
HEWZVZIVELJPQZ-UHFFFAOYSA-N
Formula
C5H12O2
SMILES
COC(C)(C)OC
Mol. Weight (g/mol)
104.15
CAS
77-76-9

Acetone

Name
Acetone
InChI
InChI=1S/C3H6O/c1-3(2)4/h1-2H3
InChI Key
CSCPPACGZOOCGX-UHFFFAOYSA-N
Formula
C3H6O
SMILES
CC(C)=O
Mol. Weight (g/mol)
58.08
CAS
67-64-1

Methyl Alcohol

Name
Methyl Alcohol
InChI
InChI=1S/CH4O/c1-2/h2H,1H3
InChI Key
OKKJLVBELUTLKV-UHFFFAOYSA-N
Formula
CH4O
SMILES
CO
Mol. Weight (g/mol)
32.04
CAS
67-56-1
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. Pvap - Vapor or sublimation pressure, kPa
  2. Tboil - Boiling temperature at pressure P, K

Vapor or sublimation pressure, kPa [ref]

Operational condition: Temperature, K = 323.15 (Liquid)

Fixed Measured
Mole fraction of Propane, 2,2-dimethoxy- (1) - Liquid Mole fraction of Acetone (2) - Liquid Vapor or sublimation pressure, kPa - Liquid
0.1242 0.1231 68.82
0.1248 0.6598 81.16
0.1250 0.2537 74.11
0.1278 0.3834 77.67
0.1383 0.7422 80.52
0.2458 0.2629 74.32
0.2499 0.1252 69.83
0.2500 0.6239 77.53
0.2503 0.3748 76.04
0.2506 0.4995 77.50
0.3745 0.4994 73.99
0.3749 0.2494 71.85
0.3751 0.3717 73.87
0.4960 0.1303 67.59
0.4984 0.2499 69.23
0.5100 0.3677 69.18
0.6241 0.2499 64.55
0.6249 0.1250 63.76
0.7494 0.1250 58.06

Boiling temperature at pressure P, K [ref]

Fixed Measured
Mole fraction of Propane, 2,2-dimethoxy- (1) - Liquid Mole fraction of Acetone (2) - Liquid Pressure, kPa - Liquid Boiling temperature at pressure P, K - Liquid
0.1242 0.1231 66.66 322.28
0.1242 0.1231 79.99 327.03
0.1248 0.6598 66.66 318.08
0.1248 0.6598 79.99 322.77
0.1250 0.2537 66.66 320.48
0.1250 0.2537 79.99 325.06
0.1278 0.3834 66.66 319.27
0.1278 0.3834 79.99 323.91
0.1383 0.7422 66.66 318.20
0.1383 0.7422 79.99 322.97
0.2458 0.2629 66.66 320.42
0.2458 0.2629 79.99 325.02
0.2499 0.1252 66.66 322.00
0.2499 0.1252 79.99 326.58
0.2500 0.6239 66.66 319.21
0.2500 0.6239 79.99 323.98
0.2503 0.3748 66.66 319.65
0.2503 0.3748 79.99 324.50
0.2506 0.4995 66.66 319.24
0.2506 0.4995 79.99 323.98
0.3745 0.4994 66.66 320.43
0.3745 0.4994 79.99 325.23
0.3749 0.2494 66.66 321.07
0.3749 0.2494 79.99 326.04
0.3751 0.3717 66.66 320.47
0.3751 0.3717 79.99 325.26
0.4960 0.1303 66.66 322.83
0.4960 0.1303 79.99 327.35
0.4984 0.2499 66.66 322.10
0.4984 0.2499 79.99 327.06
0.5100 0.3677 66.66 322.18
0.5100 0.3677 79.99 327.07
0.6241 0.2499 66.66 323.95
0.6241 0.2499 79.99 328.73
0.6249 0.1250 66.66 324.28
0.6249 0.1250 79.99 329.06
0.7494 0.1250 66.66 326.72
0.7494 0.1250 79.99 331.41

Sources

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