Mixture of Cyclohexanamine, N-methyl- + 2-Butanol

Cyclohexanamine, N-methyl-

Name
Cyclohexanamine, N-methyl-
InChI
InChI=1S/C7H15N/c1-8-7-5-3-2-4-6-7/h7-8H,2-6H2,1H3
InChI Key
XTUVJUMINZSXGF-UHFFFAOYSA-N
Formula
C7H15N
SMILES
CNC1CCCCC1
Mol. Weight (g/mol)
113.20
CAS
100-60-7

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. n0 - Refractive index (Na D-line)
  2. ρl - Mass density, kg/m3

Refractive index (Na D-line) [ref]

Operational condition: Pressure, kPa = 81.5 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of 2-Butanol (2) - Liquid Refractive index (Na D-line) - Liquid
298.15 0.0000 1.4531
298.15 0.1217 1.4493
298.15 0.2333 1.4458
298.15 0.3367 1.4421
298.15 0.4323 1.438
298.15 0.5211 1.4334
298.15 0.6030 1.4285
298.15 0.6803 1.4233
298.15 0.7528 1.4178
298.15 0.8202 1.4124
298.15 0.8827 1.4069
298.15 0.9426 1.4013
298.15 1.0000 1.3954
308.15 0.0000 1.4481
308.15 0.1217 1.4449
308.15 0.2333 1.4414
308.15 0.3367 1.4378
308.15 0.4323 1.4337
308.15 0.5211 1.4293
308.15 0.6030 1.4244
308.15 0.6803 1.4193
308.15 0.7528 1.4139
308.15 0.8202 1.4084
308.15 0.8827 1.4029
308.15 0.9426 1.3972
308.15 1.0000 1.391
318.15 0.0000 1.4431
318.15 0.1217 1.4405
318.15 0.2333 1.437
318.15 0.3367 1.4334
318.15 0.4323 1.4295
318.15 0.5211 1.425
318.15 0.6030 1.4202
318.15 0.6803 1.415
318.15 0.7528 1.4097
318.15 0.8202 1.4043
318.15 0.8827 1.3989
318.15 0.9426 1.393
318.15 1.0000 1.3865
328.15 0.0000 1.4381
328.15 0.1217 1.436
328.15 0.2333 1.4326
328.15 0.3367 1.4291
328.15 0.4323 1.4252
328.15 0.5211 1.4208
328.15 0.6030 1.4159
328.15 0.6803 1.4106
328.15 0.7528 1.4054
328.15 0.8202 1.4001
328.15 0.8827 1.3948
328.15 0.9426 1.3889
328.15 1.0000 1.3818

Mass density, kg/m3 [ref]

Operational condition: Pressure, kPa = 81.5 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of 2-Butanol (2) - Liquid Mass density, kg/m3 - Liquid
298.15 0.0000 865.2
298.15 0.1217 861.95
298.15 0.2333 858.47
298.15 0.3367 854.47
298.15 0.4323 850.0
298.15 0.5211 845.14
298.15 0.6030 840.01
298.15 0.6803 834.52
298.15 0.7528 828.72
298.15 0.8202 822.7
298.15 0.8827 816.47
298.15 0.9426 809.83
298.15 1.0000 802.71
308.15 0.0000 856.57
308.15 0.1217 853.4
308.15 0.2333 849.82
308.15 0.3367 845.86
308.15 0.4323 841.4
308.15 0.5211 836.51
308.15 0.6030 831.35
308.15 0.6803 825.88
308.15 0.7528 820.14
308.15 0.8202 814.18
308.15 0.8827 807.88
308.15 0.9426 801.25
308.15 1.0000 794.2
318.15 0.0000 847.67
318.15 0.1217 844.58
318.15 0.2333 840.98
318.15 0.3367 836.97
318.15 0.4323 832.5
318.15 0.5211 827.6
318.15 0.6030 822.48
318.15 0.6803 817.02
318.15 0.7528 811.27
318.15 0.8202 805.33
318.15 0.8827 799.18
318.15 0.9426 792.58
318.15 1.0000 785.32
328.15 0.0000 838.68
328.15 0.1217 835.58
328.15 0.2333 831.86
328.15 0.3367 827.75
328.15 0.4323 823.2
328.15 0.5211 818.27
328.15 0.6030 813.01
328.15 0.6803 807.46
328.15 0.7528 801.72
328.15 0.8202 795.72
328.15 0.8827 789.6
328.15 0.9426 782.94
328.15 1.0000 775.52

Sources

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