Mixture of 1-Hexanamine + 1-Heptanol

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-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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Datasets

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

Refractive index (Na D-line) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of 1-Heptanol (2) - Liquid Refractive index (Na D-line) - Liquid
293.15 0.0000 1.4181
293.15 0.0560 1.4192
293.15 0.1018 1.42
293.15 0.1463 1.4208
293.15 0.2047 1.4217
293.15 0.3044 1.4231
293.15 0.4059 1.4242
293.15 0.5044 1.425
293.15 0.6020 1.4255
293.15 0.7029 1.4256
293.15 0.7979 1.4255
293.15 0.8534 1.4252
293.15 0.8986 1.425
293.15 0.9472 1.4246
293.15 1.0000 1.4243
298.15 0.0000 1.4156
298.15 0.0560 1.4167
298.15 0.1018 1.4176
298.15 0.1463 1.4184
298.15 0.2047 1.4194
298.15 0.3044 1.4208
298.15 0.4059 1.422
298.15 0.5044 1.4228
298.15 0.6020 1.4233
298.15 0.7029 1.4235
298.15 0.7979 1.4234
298.15 0.8534 1.4232
298.15 0.8986 1.423
298.15 0.9472 1.4227
298.15 1.0000 1.4224
303.15 0.0000 1.4132
303.15 0.0560 1.4143
303.15 0.1018 1.4152
303.15 0.1463 1.416
303.15 0.2047 1.417
303.15 0.3044 1.4185
303.15 0.4059 1.4197
303.15 0.5044 1.4206
303.15 0.6020 1.4212
303.15 0.7029 1.4214
303.15 0.7979 1.4214
303.15 0.8534 1.4212
303.15 0.8986 1.421
303.15 0.9472 1.4208
303.15 1.0000 1.4205

Sources

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