Mixture of 1-Hexanamine + 1-Pentanol

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

1-Pentanol

Name
1-Pentanol
InChI
InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3
InChI Key
AMQJEAYHLZJPGS-UHFFFAOYSA-N
Formula
C5H12O
SMILES
CCCCCO
Mol. Weight (g/mol)
88.15
CAS
71-41-0
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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-Pentanol (2) - Liquid Refractive index (Na D-line) - Liquid
293.15 0.0000 1.4181
293.15 0.0472 1.4184
293.15 0.1005 1.4186
293.15 0.1648 1.4188
293.15 0.2022 1.419
293.15 0.3102 1.4191
293.15 0.3982 1.4189
293.15 0.5002 1.4185
293.15 0.6005 1.4176
293.15 0.7122 1.4161
293.15 0.7963 1.4146
293.15 0.8457 1.4136
293.15 0.8982 1.4125
293.15 0.9362 1.4115
293.15 1.0000 1.4099
298.15 0.0000 1.4156
298.15 0.0472 1.4159
298.15 0.1005 1.4162
298.15 0.1648 1.4165
298.15 0.2022 1.4166
298.15 0.3102 1.4168
298.15 0.3982 1.4167
298.15 0.5002 1.4162
298.15 0.6005 1.4154
298.15 0.7122 1.414
298.15 0.7963 1.4126
298.15 0.8457 1.4116
298.15 0.8982 1.4105
298.15 0.9362 1.4096
298.15 1.0000 1.4079
303.15 0.0000 1.4132
303.15 0.0472 1.4136
303.15 0.1005 1.4139
303.15 0.1648 1.4142
303.15 0.2022 1.4144
303.15 0.3102 1.4146
303.15 0.3982 1.4145
303.15 0.5002 1.4141
303.15 0.6005 1.4133
303.15 0.7122 1.4119
303.15 0.7963 1.4105
303.15 0.8457 1.4096
303.15 0.8982 1.4084
303.15 0.9362 1.4075
303.15 1.0000 1.4059

Refractive index (Na D-line) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of 1-Pentanol (2) - Liquid Refractive index (Na D-line) - Liquid
293.15 0.0000 1.4181
293.15 0.0472 1.4184
293.15 0.1005 1.4186
293.15 0.1648 1.4188
293.15 0.2022 1.419
293.15 0.3102 1.4191
293.15 0.3982 1.4189
293.15 0.5002 1.4185
293.15 0.6005 1.4176
293.15 0.7122 1.4161
293.15 0.7963 1.4146
293.15 0.8457 1.4136
293.15 0.8982 1.4125
293.15 0.9362 1.4115
293.15 1.0000 1.4099
298.15 0.0000 1.4156
298.15 0.0472 1.4159
298.15 0.1005 1.4162
298.15 0.1648 1.4165
298.15 0.2022 1.4166
298.15 0.3102 1.4168
298.15 0.3982 1.4167
298.15 0.5002 1.4162
298.15 0.6005 1.4154
298.15 0.7122 1.414
298.15 0.7963 1.4126
298.15 0.8457 1.4116
298.15 0.8982 1.4105
298.15 0.9362 1.4096
298.15 1.0000 1.4079
303.15 0.0000 1.4132
303.15 0.0472 1.4136
303.15 0.1005 1.4139
303.15 0.1648 1.4142
303.15 0.2022 1.4144
303.15 0.3102 1.4146
303.15 0.3982 1.4145
303.15 0.5002 1.4141
303.15 0.6005 1.4133
303.15 0.7122 1.4119
303.15 0.7963 1.4105
303.15 0.8457 1.4096
303.15 0.8982 1.4084
303.15 0.9362 1.4075
303.15 1.0000 1.4059

Sources

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