Mixture of Ethane, 1,1,1-trichloro- + 1-Heptanol

Ethane, 1,1,1-trichloro-

Name
Ethane, 1,1,1-trichloro-
InChI
InChI=1S/C2H3Cl3/c1-2(3,4)5/h1H3
InChI Key
UOCLXMDMGBRAIB-UHFFFAOYSA-N
Formula
C2H3Cl3
SMILES
CC(Cl)(Cl)Cl
Mol. Weight (g/mol)
133.40
CAS
71-55-6

1-Heptanol

Name
1-Heptanol
InChI
InChI=1S/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3
InChI Key
BBMCTIGTTCKYKF-UHFFFAOYSA-N
Formula
C7H16O
SMILES
CCCCCCCO
Mol. Weight (g/mol)
116.20
CAS
111-70-6
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Datasets

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

Viscosity, Pa*s [ref]

Operational condition: Pressure, kPa = 101.325 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of 1-Heptanol (2) - Liquid Viscosity, Pa*s - Liquid
293.15 0.1048 0.0010
293.15 0.2027 0.0012
293.15 0.3034 0.0015
293.15 0.3542 0.0017
293.15 0.3980 0.0019
293.15 0.5030 0.0024
293.15 0.5533 0.0027
293.15 0.5993 0.0030
293.15 0.6811 0.0037
293.15 0.7416 0.0042
293.15 0.7956 0.0048
293.15 0.9003 0.0059
298.15 0.1048 0.0009
298.15 0.2027 0.0011
298.15 0.3034 0.0014
298.15 0.3542 0.0015
298.15 0.3980 0.0017
298.15 0.5030 0.0021
298.15 0.5533 0.0024
298.15 0.5993 0.0027
298.15 0.6811 0.0032
298.15 0.7416 0.0036
298.15 0.7956 0.0041
298.15 0.9003 0.0050
303.15 0.1048 0.0009
303.15 0.2027 0.0010
303.15 0.3034 0.0012
303.15 0.3542 0.0014
303.15 0.3980 0.0015
303.15 0.5030 0.0019
303.15 0.5533 0.0021
303.15 0.5993 0.0024
303.15 0.6811 0.0028
303.15 0.7416 0.0031
303.15 0.7956 0.0035
303.15 0.9003 0.0043

Mass density, kg/m3 [ref]

Operational condition: Pressure, kPa = 101.325 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of 1-Heptanol (2) - Liquid Mass density, kg/m3 - Liquid
293.15 0.1030 1252.2
293.15 0.1615 1214.95
293.15 0.2047 1188.54
293.15 0.2545 1159.2
293.15 0.3090 1128.37
293.15 0.3514 1105.21
293.15 0.4022 1078.45
293.15 0.5016 1028.73
293.15 0.5509 1005.32
293.15 0.5800 991.84
293.15 0.6573 957.28
293.15 0.6724 950.85
293.15 0.7421 921.42
293.15 0.7937 900.46
293.15 0.8459 879.86
293.15 0.9027 858.15
298.15 0.1030 1244.75
298.15 0.1615 1207.9
298.15 0.2047 1181.77
298.15 0.2545 1152.74
298.15 0.3090 1122.23
298.15 0.3514 1099.32
298.15 0.4022 1072.77
298.15 0.5016 1023.53
298.15 0.5509 1000.35
298.15 0.5800 986.98
298.15 0.6573 952.71
298.15 0.6724 946.34
298.15 0.7421 917.17
298.15 0.7937 896.37
298.15 0.8459 875.95
298.15 0.9027 854.41
303.15 0.1030 1237.24
303.15 0.1615 1200.8
303.15 0.2047 1174.93
303.15 0.2545 1146.2
303.15 0.3090 1116.01
303.15 0.3514 1093.32
303.15 0.4022 1067.06
303.15 0.5016 1018.27
303.15 0.5509 995.29
303.15 0.5800 982.04
303.15 0.6573 948.09
303.15 0.6724 941.77
303.15 0.7421 912.86
303.15 0.7937 892.23
303.15 0.8459 871.97
303.15 0.9027 850.61

Sources

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