Mixture of Acetic acid, chloro-, ethyl ester + 3-Pentanone + 2-Butanol

Acetic acid, chloro-, ethyl ester

Name
Acetic acid, chloro-, ethyl ester
InChI
InChI=1S/C4H7ClO2/c1-2-7-4(6)3-5/h2-3H2,1H3
InChI Key
VEUUMBGHMNQHGO-UHFFFAOYSA-N
Formula
C4H7ClO2
SMILES
CCOC(=O)CCl
Mol. Weight (g/mol)
122.55
CAS
105-39-5

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 conditions:

Fixed Measured
Mole fraction of 3-Pentanone (2) - Liquid Mole fraction of 2-Butanol (3) - Liquid Viscosity, Pa*s - Liquid
0.0436 0.0595 0.0010
0.0504 0.2498 0.0010
0.0499 0.6488 0.0012
0.0498 0.8504 0.0016
0.0499 0.7000 0.0013
0.0504 0.2989 0.0010
0.0499 0.1012 0.0010
0.0999 0.0498 0.0010
0.0993 0.2501 0.0009
0.0996 0.4507 0.0010
0.2003 0.0497 0.0009
0.1999 0.2503 0.0009
0.2005 0.4501 0.0009
0.1997 0.6503 0.0010
0.2022 0.5482 0.0009
0.2007 0.3501 0.0018
0.1992 0.1522 0.0009
0.2993 0.0504 0.0008
0.3002 0.2496 0.0008
0.2998 0.4500 0.0008
0.2988 0.6512 0.0011
0.4002 0.0533 0.0007
0.4000 0.2495 0.0007
0.4001 0.4500 0.0008
0.4003 0.5495 0.0008
0.4000 0.3500 0.0007
0.4005 0.1497 0.0007
0.4999 0.0502 0.0007
0.4993 0.2507 0.0007
0.5000 0.4496 0.0007
0.5999 0.0499 0.0006
0.6002 0.2493 0.0006
0.5992 0.3508 0.0007
0.5993 0.1509 0.0006
0.6525 0.0579 0.0006
0.7001 0.2496 0.0006
0.8002 0.0500 0.0005
0.7974 0.1528 0.0005
0.8977 0.0524 0.0005

Mass density, kg/m3 [ref]

Operational conditions:

Fixed Measured
Mole fraction of 3-Pentanone (2) - Liquid Mole fraction of 2-Butanol (3) - Liquid Mass density, kg/m3 - Liquid
0.0436 0.0595 1110.05
0.0504 0.2498 1043.77
0.0499 0.6488 907.38
0.0498 0.8504 837.13
0.0499 0.7000 889.33
0.0504 0.2989 1027.68
0.0499 0.1012 1094.05
0.0999 0.0498 1094.66
0.0993 0.2501 1025.81
0.0996 0.4507 956.15
0.2003 0.0497 1062.02
0.1999 0.2503 992.43
0.2005 0.4501 922.09
0.1997 0.6503 851.82
0.2022 0.5482 887.37
0.2007 0.3501 956.23
0.1992 0.1522 1026.63
0.2993 0.0504 1029.55
0.3002 0.2496 961.52
0.2998 0.4500 889.73
0.2988 0.6512 821.01
0.4002 0.0533 995.91
0.4000 0.2495 931.05
0.4001 0.4500 858.42
0.4003 0.5495 822.99
0.4000 0.3500 894.53
0.4005 0.1497 964.82
0.4999 0.0502 964.35
0.4993 0.2507 898.94
0.5000 0.4496 824.91
0.5999 0.0499 931.99
0.6002 0.2493 865.08
0.5992 0.3508 825.93
0.5993 0.1509 900.55
0.6525 0.0579 912.01
0.7001 0.2496 827.87
0.8002 0.0500 863.79
0.7974 0.1528 828.39
0.8977 0.0524 827.07

Sources

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