Mixture of 1-Heptanol + Cyclohexylamine

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

Cyclohexylamine

Name
Cyclohexylamine
InChI
InChI=1S/C6H13N/c7-6-4-2-1-3-5-6/h6H,1-5,7H2
InChI Key
PAFZNILMFXTMIY-UHFFFAOYSA-N
Formula
C6H13N
SMILES
NC1CCCCC1
Mol. Weight (g/mol)
99.18
CAS
108-91-8
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Datasets

  1. η - Viscosity, Pa*s
  2. n0 - Refractive index (Na D-line)
  3. ρl - Mass density, kg/m3

Viscosity, Pa*s [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of 1-Heptanol (1) - Liquid Viscosity, Pa*s - Liquid
293.15 0.1018 0.0025
293.15 0.1499 0.0026
293.15 0.1996 0.0028
293.15 0.2982 0.0033
293.15 0.3979 0.0038
293.15 0.4465 0.0041
293.15 0.4931 0.0044
293.15 0.5432 0.0047
293.15 0.6008 0.0050
293.15 0.6598 0.0053
293.15 0.7019 0.0055
293.15 0.7479 0.0057
293.15 0.7967 0.0059
293.15 0.8466 0.0062
293.15 0.8935 0.0064
293.15 0.9432 0.0067
298.15 0.1018 0.0022
298.15 0.1499 0.0023
298.15 0.1996 0.0025
298.15 0.2982 0.0029
298.15 0.3979 0.0033
298.15 0.4565 0.0036
298.15 0.4931 0.0038
298.15 0.5432 0.0040
298.15 0.6008 0.0043
298.15 0.6598 0.0045
298.15 0.7019 0.0047
298.15 0.7479 0.0048
298.15 0.7967 0.0051
298.15 0.8466 0.0052
298.15 0.8935 0.0054
298.15 0.9432 0.0057
303.15 0.1018 0.0019
303.15 0.1499 0.0021
303.15 0.1996 0.0022
303.15 0.2982 0.0025
303.15 0.3979 0.0029
303.15 0.4465 0.0031
303.15 0.4931 0.0033
303.15 0.5432 0.0034
303.15 0.6008 0.0037
303.15 0.6598 0.0037
303.15 0.7019 0.0040
303.15 0.7479 0.0040
303.15 0.7967 0.0043
303.15 0.8466 0.0043
303.15 0.8935 0.0044
303.15 0.9432 0.0046

Refractive index (Na D-line) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of 1-Heptanol (1) - Liquid Refractive index (Na D-line) - Liquid
293.15 0.1499 1.4546
293.15 0.1996 1.453
293.15 0.2982 1.4499
293.15 0.3979 1.4467
293.15 0.4004 1.4466
293.15 0.4465 1.4452
293.15 0.4931 1.4437
293.15 0.5432 1.4419
293.15 0.6008 1.4399
293.15 0.6598 1.4378
293.15 0.6969 1.4364
293.15 0.7479 1.4344
293.15 0.7967 1.4324
293.15 0.8466 1.4305
293.15 0.8935 1.4287
293.15 0.9432 1.4266
298.15 0.1018 1.4536
298.15 0.1499 1.4522
298.15 0.1996 1.4505
298.15 0.2982 1.4476
298.15 0.4004 1.4444
298.15 0.4465 1.443
298.15 0.4931 1.4414
298.15 0.5432 1.4398
298.15 0.5946 1.438
298.15 0.6598 1.4356
298.15 0.7019 1.434
298.15 0.7479 1.4324
298.15 0.7967 1.4305
298.15 0.8466 1.4285
298.15 0.8935 1.4267
298.15 0.9432 1.4248
303.15 0.1018 1.451
303.15 0.1499 1.4496
303.15 0.1996 1.4481
303.15 0.2982 1.4452
303.15 0.3979 1.4422
303.15 0.4465 1.4407
303.15 0.4931 1.4392
303.15 0.5432 1.4375
303.15 0.5946 1.4358
303.15 0.6008 1.4355
303.15 0.6598 1.4336
303.15 0.7019 1.432
303.15 0.7479 1.4304
303.15 0.7967 1.4284
303.15 0.8466 1.4266
303.15 0.8935 1.4245
303.15 0.9432 1.4226

Mass density, kg/m3 [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of 1-Heptanol (1) - Liquid Mass density, kg/m3 - Liquid
293.15 0.1018 863.57
293.15 0.1499 861.92
293.15 0.1996 860.22
293.15 0.2982 856.82
293.15 0.3979 853.09
293.15 0.4465 851.2
293.15 0.4931 849.3
293.15 0.5432 847.06
293.15 0.6008 844.43
293.15 0.6598 841.57
293.15 0.7019 839.35
293.15 0.7479 836.94
293.15 0.7967 834.16
293.15 0.8466 831.39
293.15 0.8935 828.7
293.15 0.9432 825.75
298.15 0.1018 859.27
298.15 0.1499 857.64
298.15 0.1996 856.01
298.15 0.2982 852.71
298.15 0.3979 849.06
298.15 0.4565 847.21
298.15 0.4931 845.34
298.15 0.5432 843.14
298.15 0.6008 840.57
298.15 0.6598 837.76
298.15 0.7019 835.59
298.15 0.7479 833.22
298.15 0.7967 830.49
298.15 0.8466 827.78
298.15 0.8935 825.11
298.15 0.9432 822.21
303.15 0.1018 854.9
303.15 0.1499 853.33
303.15 0.1996 851.74
303.15 0.2982 848.55
303.15 0.3979 845.0
303.15 0.4465 843.2
303.15 0.4931 841.35
303.15 0.5432 839.17
303.15 0.6008 836.68
303.15 0.6598 833.93
303.15 0.7019 831.8
303.15 0.7479 829.48
303.15 0.7967 826.8
303.15 0.8466 824.12
303.15 0.8935 821.5
303.15 0.9432 818.64

Sources

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