Mixture of Benzene, 1-chloro-3-methyl- + 1-Nonanol

Benzene, 1-chloro-3-methyl-

Name
Benzene, 1-chloro-3-methyl-
InChI
InChI=1S/C7H7Cl/c1-6-3-2-4-7(8)5-6/h2-5H,1H3
InChI Key
OSOUNOBYRMOXQQ-UHFFFAOYSA-N
Formula
C7H7Cl
SMILES
Cc1cccc(Cl)c1
Mol. Weight (g/mol)
126.58
CAS
108-41-8

1-Nonanol

Name
1-Nonanol
InChI
InChI=1S/C9H20O/c1-2-3-4-5-6-7-8-9-10/h10H,2-9H2,1H3
InChI Key
ZWRUINPWMLAQRD-UHFFFAOYSA-N
Formula
C9H20O
SMILES
CCCCCCCCCO
Mol. Weight (g/mol)
144.25
CAS
143-08-8
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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 = 100 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of Benzene, 1-chloro-3-methyl- (1) - Liquid Mass density, kg/m3 - Liquid
293.15 0.0000 828.0
293.15 0.0967 844.0
293.15 0.1893 861.0
293.15 0.2985 883.0
293.15 0.3926 902.0
293.15 0.4834 923.0
293.15 0.5953 950.0
293.15 0.6918 975.0
293.15 0.7946 1004.0
293.15 0.8963 1036.0
293.15 1.0000 1072.0
298.15 0.0000 824.0
298.15 0.0967 841.0
298.15 0.1893 858.0
298.15 0.2985 879.0
298.15 0.3926 898.0
298.15 0.4834 919.0
298.15 0.5953 945.0
298.15 0.6918 970.0
298.15 0.7946 1000.0
298.15 0.8963 1031.0
298.15 1.0000 1067.0
303.15 0.0000 821.0
303.15 0.0967 838.0
303.15 0.1893 854.0
303.15 0.2985 875.0
303.15 0.3926 894.0
303.15 0.4834 914.0
303.15 0.5953 941.0
303.15 0.6918 966.0
303.15 0.7946 995.0
303.15 0.8963 1027.0
303.15 1.0000 1063.0
308.15 0.0000 818.0
308.15 0.0967 834.0
308.15 0.1893 850.0
308.15 0.2985 871.0
308.15 0.3926 890.0
308.15 0.4834 910.0
308.15 0.5953 937.0
308.15 0.6918 961.0
308.15 0.7946 990.0
308.15 0.8963 1022.0
308.15 1.0000 1058.0

Speed of sound, m/s [ref]

Operational conditions:

Fixed Measured
Temperature, K - Liquid Mole fraction of Benzene, 1-chloro-3-methyl- (1) - Liquid Speed of sound, m/s - Liquid
293.15 0.0000 1380.5
293.15 0.0967 1374.3
293.15 0.1893 1366.3
293.15 0.2985 1355.3
293.15 0.3926 1345.0
293.15 0.4834 1335.2
293.15 0.5953 1323.7
293.15 0.6918 1315.7
293.15 0.7946 1310.2
293.15 0.8963 1308.7
293.15 1.0000 1313.8
298.15 0.0000 1364.7
298.15 0.0967 1357.5
298.15 0.1893 1348.2
298.15 0.2985 1336.2
298.15 0.3926 1325.6
298.15 0.4834 1315.2
298.15 0.5953 1303.7
298.15 0.6918 1296.0
298.15 0.7946 1291.2
298.15 0.8963 1290.7
298.15 1.0000 1296.5
303.15 0.0000 1348.1
303.15 0.0967 1345.4
303.15 0.1893 1335.6
303.15 0.2985 1323.0
303.15 0.3926 1310.9
303.15 0.4834 1300.0
303.15 0.5953 1288.3
303.15 0.6918 1280.3
303.15 0.7946 1274.7
303.15 0.8963 1273.6
303.15 1.0000 1279.5
308.15 0.0000 1330.5
308.15 0.0967 1320.9
308.15 0.1893 1310.1
308.15 0.2985 1297.4
308.15 0.3926 1286.0
308.15 0.4834 1275.7
308.15 0.5953 1264.9
308.15 0.6918 1257.6
308.15 0.7946 1254.0
308.15 0.8963 1253.9
308.15 1.0000 1261.2

Sources

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