Mixture of 3-Pentanone + 2-Butanol

3-Pentanone

Name
3-Pentanone
InChI
InChI=1S/C5H10O/c1-3-5(6)4-2/h3-4H2,1-2H3
InChI Key
FDPIMTJIUBPUKL-UHFFFAOYSA-N
Formula
C5H10O
SMILES
CCC(=O)CC
Mol. Weight (g/mol)
86.13
CAS
96-22-0

2-Butanol

Name
2-Butanol
InChI
InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3
InChI Key
BTANRVKWQNVYAZ-UHFFFAOYSA-N
Formula
C4H10O
SMILES
CCC(C)O
Mol. Weight (g/mol)
74.12
CAS
78-92-2
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Datasets

  1. η - Viscosity, Pa*s
  2. ρl - Mass density, kg/m3

Viscosity, Pa*s [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of 3-Pentanone (1) - Liquid Viscosity, Pa*s - Liquid
298.15 0.0000 0.0030
298.15 0.0848 0.0021
298.15 0.1511 0.0016
298.15 0.2353 0.0012
298.15 0.3023 0.0010
298.15 0.3793 0.0009
298.15 0.4676 0.0008
298.15 0.4927 0.0007
298.15 0.5536 0.0007
298.15 0.6269 0.0006
298.15 0.7129 0.0005
298.15 0.8104 0.0005
298.15 0.9043 0.0005
298.15 1.0000 0.0004
308.15 0.0000 0.0022
308.15 0.0848 0.0015
308.15 0.1511 0.0012
308.15 0.2353 0.0010
308.15 0.3023 0.0009
308.15 0.3793 0.0007
308.15 0.4676 0.0006
308.15 0.4927 0.0006
308.15 0.5536 0.0006
308.15 0.6269 0.0005
308.15 0.7129 0.0005
308.15 0.8104 0.0004
308.15 0.9043 0.0004
308.15 1.0000 0.0004
318.15 0.0000 0.0015
318.15 0.0848 0.0012
318.15 0.1511 0.0010
318.15 0.2353 0.0008
318.15 0.3023 0.0007
318.15 0.3793 0.0006
318.15 0.4676 0.0006
318.15 0.4927 0.0005
318.15 0.5536 0.0005
318.15 0.6269 0.0005
318.15 0.7129 0.0004
318.15 0.8104 0.0004
318.15 0.9043 0.0004
318.15 1.0000 0.0004

Mass density, kg/m3 [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of 3-Pentanone (1) - Liquid Mass density, kg/m3 - Liquid
298.15 0.0000 802.62
298.15 0.0848 803.03
298.15 0.1511 803.42
298.15 0.2353 803.97
298.15 0.3023 804.42
298.15 0.3793 804.94
298.15 0.4676 805.54
298.15 0.4927 805.71
298.15 0.5536 806.12
298.15 0.6269 806.62
298.15 0.7129 807.21
298.15 0.8104 807.89
298.15 0.9043 808.59
298.15 1.0000 809.38
308.15 0.0000 794.13
308.15 0.0848 794.48
308.15 0.1511 794.8
308.15 0.2353 795.22
308.15 0.3023 795.58
308.15 0.3793 795.99
308.15 0.4676 796.47
308.15 0.4927 796.61
308.15 0.5536 796.95
308.15 0.6269 797.36
308.15 0.7129 797.84
308.15 0.8104 798.4
308.15 0.9043 798.96
308.15 1.0000 799.55
318.15 0.0000 785.22
318.15 0.0848 785.52
318.15 0.1511 785.78
318.15 0.2353 786.14
318.15 0.3023 786.43
318.15 0.3793 786.77
318.15 0.4676 787.16
318.15 0.4927 787.27
318.15 0.5536 787.54
318.15 0.6269 787.87
318.15 0.7129 788.26
318.15 0.8104 788.7
318.15 0.9043 789.15
318.15 1.0000 789.63

Sources

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