Mixture of 1-Propanol + 1-Hexanamine

1-Propanol

Name
1-Propanol
InChI
InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
InChI Key
BDERNNFJNOPAEC-UHFFFAOYSA-N
Formula
C3H8O
SMILES
CCCO
Mol. Weight (g/mol)
60.09
CAS
71-23-8

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
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Datasets

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

Refractive index (Na D-line) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of 1-Propanol (1) - Liquid Refractive index (Na D-line) - Liquid
293.15 0.0000 1.4181
293.15 0.0520 1.4178
293.15 0.1015 1.4174
293.15 0.1475 1.4169
293.15 0.2108 1.4163
293.15 0.2983 1.4151
293.15 0.3967 1.4135
293.15 0.4998 1.4111
293.15 0.6040 1.4078
293.15 0.6965 1.4041
293.15 0.8013 1.3988
293.15 0.8505 1.3959
293.15 0.8953 1.3929
293.15 0.9486 1.3891
293.15 1.0000 1.3851
298.15 0.0000 1.4156
298.15 0.0520 1.4153
298.15 0.1015 1.4149
298.15 0.1475 1.4145
298.15 0.2108 1.4139
298.15 0.2983 1.4128
298.15 0.3967 1.4112
298.15 0.4998 1.4088
298.15 0.6040 1.4055
298.15 0.6965 1.402
298.15 0.8013 1.3967
298.15 0.8505 1.3937
298.15 0.8953 1.3908
298.15 0.9486 1.387
298.15 1.0000 1.3831
303.15 0.0000 1.4132
303.15 0.0520 1.4129
303.15 0.1015 1.4126
303.15 0.1475 1.4122
303.15 0.2108 1.4116
303.15 0.2983 1.4105
303.15 0.3967 1.4088
303.15 0.4998 1.4064
303.15 0.6040 1.4032
303.15 0.6965 1.3996
303.15 0.8013 1.3945
303.15 0.8505 1.3917
303.15 0.8953 1.3888
303.15 0.9486 1.385
303.15 1.0000 1.381

Refractive index (Na D-line) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of 1-Propanol (1) - Liquid Refractive index (Na D-line) - Liquid
293.15 0.0000 1.4181
293.15 0.0520 1.4178
293.15 0.1015 1.4174
293.15 0.1475 1.4169
293.15 0.2108 1.4163
293.15 0.2983 1.4151
293.15 0.3967 1.4135
293.15 0.4998 1.4111
293.15 0.6040 1.4078
293.15 0.6965 1.4041
293.15 0.8013 1.3988
293.15 0.8505 1.3959
293.15 0.8953 1.3929
293.15 0.9486 1.3891
293.15 1.0000 1.3851
298.15 0.0000 1.4156
298.15 0.0520 1.4153
298.15 0.1015 1.4149
298.15 0.1475 1.4145
298.15 0.2108 1.4139
298.15 0.2983 1.4128
298.15 0.3967 1.4112
298.15 0.4998 1.4088
298.15 0.6040 1.4055
298.15 0.6965 1.402
298.15 0.8013 1.3967
298.15 0.8505 1.3937
298.15 0.8953 1.3908
298.15 0.9486 1.387
298.15 1.0000 1.3831
303.15 0.0000 1.4132
303.15 0.0520 1.4129
303.15 0.1015 1.4126
303.15 0.1475 1.4122
303.15 0.2108 1.4116
303.15 0.2983 1.4105
303.15 0.3967 1.4088
303.15 0.4998 1.4064
303.15 0.6040 1.4032
303.15 0.6965 1.3996
303.15 0.8013 1.3945
303.15 0.8505 1.3917
303.15 0.8953 1.3888
303.15 0.9486 1.385
303.15 1.0000 1.381

Sources

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