Mixture of Benzene, 1-chloro-2-methyl- + 1-Heptanol

Benzene, 1-chloro-2-methyl-

Name
Benzene, 1-chloro-2-methyl-
InChI
InChI=1S/C7H7Cl/c1-6-4-2-3-5-7(6)8/h2-5H,1H3
InChI Key
IBSQPLPBRSHTTG-UHFFFAOYSA-N
Formula
C7H7Cl
SMILES
Cc1ccccc1Cl
Mol. Weight (g/mol)
126.58
CAS
95-49-8

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. ρl - Mass density, kg/m3
  2. csound,fluid - Speed of Sound, m/s

Mass density, kg/m3 [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of Benzene, 1-chloro-2-methyl- (1) - Liquid Mass density, kg/m3 - Liquid
298.15 0.0000 818.79
298.15 0.0984 840.51
298.15 0.1921 861.75
298.15 0.2969 886.24
298.15 0.3983 910.69
298.15 0.4949 934.8
298.15 0.5961 960.97
298.15 0.7028 989.68
298.15 0.7968 1016.16
298.15 0.8993 1046.27
298.15 1.0000 1077.38
303.15 0.0000 815.21
303.15 0.0984 836.79
303.15 0.1921 857.88
303.15 0.2969 882.16
303.15 0.3983 906.43
303.15 0.4949 930.38
303.15 0.5961 956.41
303.15 0.7028 985.06
303.15 0.7968 1011.5
303.15 0.8993 1041.59
303.15 1.0000 1072.8
308.15 0.0000 811.62
308.15 0.0984 833.05
308.15 0.1921 853.98
308.15 0.2969 878.15
308.15 0.3983 902.26
308.15 0.4949 926.11
308.15 0.5961 952.02
308.15 0.7028 980.6
308.15 0.7968 1006.94
308.15 0.8993 1036.99
308.15 1.0000 1068.21

Speed of sound, m/s [ref]

Operational conditions:

Fixed Measured
Temperature, K - Liquid Mole fraction of Benzene, 1-chloro-2-methyl- (1) - Liquid Speed of sound, m/s - Liquid
298.15 0.0000 1326.48
298.15 0.0984 1324.41
298.15 0.1921 1320.13
298.15 0.2969 1313.62
298.15 0.3983 1306.55
298.15 0.4949 1299.31
298.15 0.5961 1293.48
298.15 0.7028 1289.22
298.15 0.7968 1287.72
298.15 0.8993 1289.14
298.15 1.0000 1299.82
303.15 0.0000 1313.58
303.15 0.0984 1311.01
303.15 0.1921 1306.0
303.15 0.2969 1298.62
303.15 0.3983 1290.73
303.15 0.4949 1283.13
303.15 0.5961 1276.16
303.15 0.7028 1271.46
303.15 0.7968 1270.34
303.15 0.8993 1273.51
303.15 1.0000 1283.61
308.15 0.0000 1293.14
308.15 0.0984 1289.72
308.15 0.1921 1284.02
308.15 0.2969 1276.24
308.15 0.3983 1268.47
308.15 0.4949 1260.92
308.15 0.5961 1254.84
308.15 0.7028 1250.37
308.15 0.7968 1249.71
308.15 0.8993 1254.33
308.15 1.0000 1265.64

Sources

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