Mixture of 1-Hexanamine + Methyl Alcohol

1-Hexanamine

Name
1-Hexanamine
InChI
InChI=1S/C6H15N/c1-2-3-4-5-6-7/h2-7H2,1H3
InChI Key
BMVXCPBXGZKUPN-UHFFFAOYSA-N
Formula
C6H15N
SMILES
CCCCCCN
Mol. Weight (g/mol)
101.19
CAS
111-26-2

Methyl Alcohol

Name
Methyl Alcohol
InChI
InChI=1S/CH4O/c1-2/h2H,1H3
InChI Key
OKKJLVBELUTLKV-UHFFFAOYSA-N
Formula
CH4O
SMILES
CO
Mol. Weight (g/mol)
32.04
CAS
67-56-1
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Datasets

  1. Activity coefficient (4)
  2. n0 - Refractive index (Na D-line) (2)

Activity coefficient of Methyl Alcohol (2) [ref]

Fixed Measured
Mole fraction of Methyl Alcohol (2) - Liquid Temperature, K - Liquid Pressure, kPa - Liquid Activity coefficient of Methyl Alcohol (2) - Liquid
0.0000 298.15 101.00 0.3800

Activity coefficient of 1-Hexanamine (1) [ref]

Fixed Measured
Mole fraction of 1-Hexanamine (1) - Liquid Temperature, K - Liquid Pressure, kPa - Liquid Activity coefficient of 1-Hexanamine (1) - Liquid
0.0000 298.15 101.00 13.7

Activity coefficient of Methyl Alcohol (2) [ref]

Fixed Measured
Mole fraction of Methyl Alcohol (2) - Liquid Temperature, K - Liquid Pressure, kPa - Liquid Activity coefficient of Methyl Alcohol (2) - Liquid
0.0000 298.15 101.00 0.3800

Activity coefficient of 1-Hexanamine (1) [ref]

Fixed Measured
Mole fraction of 1-Hexanamine (1) - Liquid Temperature, K - Liquid Pressure, kPa - Liquid Activity coefficient of 1-Hexanamine (1) - Liquid
0.0000 298.15 101.00 13.7

Refractive index (Na D-line) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of Methyl Alcohol (2) - Liquid Refractive index (Na D-line) - Liquid
293.15 0.0000 1.4181
293.15 0.0534 1.4174
293.15 0.0942 1.4168
293.15 0.1871 1.4151
293.15 0.2977 1.4125
293.15 0.4039 1.4089
293.15 0.4917 1.4048
293.15 0.5977 1.3979
293.15 0.6997 1.3884
293.15 0.7995 1.3751
293.15 0.8475 1.3668
293.15 0.8978 1.3566
293.15 0.9496 1.3438
293.15 0.9834 1.334
293.15 1.0000 1.3286
298.15 0.0000 1.4156
298.15 0.0534 1.415
298.15 0.0942 1.4144
298.15 0.1871 1.4128
298.15 0.2977 1.4102
298.15 0.4039 1.4066
298.15 0.4917 1.4024
298.15 0.5977 1.3955
298.15 0.6997 1.3861
298.15 0.7995 1.373
298.15 0.8475 1.3648
298.15 0.8978 1.3546
298.15 0.9496 1.3418
298.15 0.9834 1.3319
298.15 1.0000 1.3265
303.15 0.0000 1.4132
303.15 0.0534 1.4126
303.15 0.0942 1.412
303.15 0.1871 1.4104
303.15 0.2977 1.4077
303.15 0.4039 1.4041
303.15 0.4917 1.4
303.15 0.5977 1.3932
303.15 0.6997 1.3837
303.15 0.7995 1.3707
303.15 0.8475 1.3626
303.15 0.8978 1.3524
303.15 0.9496 1.3397
303.15 0.9834 1.3298
303.15 1.0000 1.3244

Refractive index (Na D-line) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of Methyl Alcohol (2) - Liquid Refractive index (Na D-line) - Liquid
293.15 0.0000 1.4181
293.15 0.0534 1.4174
293.15 0.0942 1.4168
293.15 0.1871 1.4151
293.15 0.2977 1.4125
293.15 0.4039 1.4089
293.15 0.4917 1.4048
293.15 0.5977 1.3979
293.15 0.6997 1.3884
293.15 0.7995 1.3751
293.15 0.8475 1.3668
293.15 0.8978 1.3566
293.15 0.9496 1.3438
293.15 0.9834 1.334
293.15 1.0000 1.3286
298.15 0.0000 1.4156
298.15 0.0534 1.415
298.15 0.0942 1.4144
298.15 0.1871 1.4128
298.15 0.2977 1.4102
298.15 0.4039 1.4066
298.15 0.4917 1.4024
298.15 0.5977 1.3955
298.15 0.6997 1.3861
298.15 0.7995 1.373
298.15 0.8475 1.3648
298.15 0.8978 1.3546
298.15 0.9496 1.3418
298.15 0.9834 1.3319
298.15 1.0000 1.3265
303.15 0.0000 1.4132
303.15 0.0534 1.4126
303.15 0.0942 1.412
303.15 0.1871 1.4104
303.15 0.2977 1.4077
303.15 0.4039 1.4041
303.15 0.4917 1.4
303.15 0.5977 1.3932
303.15 0.6997 1.3837
303.15 0.7995 1.3707
303.15 0.8475 1.3626
303.15 0.8978 1.3524
303.15 0.9496 1.3397
303.15 0.9834 1.3298
303.15 1.0000 1.3244

Sources

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