Mixture of Propylamine + 1-Butanol

Excel

Propylamine

Name
Propylamine
InChI
InChI=1S/C3H9N/c1-2-3-4/h2-4H2,1H3
InChI Key
WGYKZJWCGVVSQN-UHFFFAOYSA-N
Formula
C3H9N
SMILES
CCCN
Mol. Weight (g/mol)
59.11
CAS
107-10-8

1-Butanol

Name
1-Butanol
InChI
InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
InChI Key
LRHPLDYGYMQRHN-UHFFFAOYSA-N
Formula
C4H10O
SMILES
CCCCO
Mol. Weight (g/mol)
74.12
CAS
71-36-3
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. η - Viscosity, Pa*s (2)

Viscosity, Pa*s [ref]

Operational conditions:

Molality, mol/kg of Propylamine (1) - Liquid Viscosity, Pa*s - Liquid
0.1619 0.0022
0.3046 0.0022
0.4275 0.0022
0.5845 0.0021
0.6943 0.0021
0.8960 0.0021
1.061 0.0021
1.1109 0.0020
1.276 0.0020

Viscosity, Pa*s [ref]

Operational conditions:

Molality, mol/kg of Propylamine (1) - Liquid Viscosity, Pa*s - Liquid
0.1619 0.0022
0.3046 0.0022
0.4275 0.0022
0.5845 0.0021
0.6943 0.0021
0.8960 0.0021
1.061 0.0021
1.1109 0.0020
1.276 0.0020

Sources