Mixture of Diisopropanolamine + Methyldiethanolamine + Water

Diisopropanolamine

Name
Diisopropanolamine
InChI
InChI=1S/C6H15NO2/c1-5(8)3-7-4-6(2)9/h5-9H,3-4H2,1-2H3
InChI Key
LVTYICIALWPMFW-UHFFFAOYSA-N
Formula
C6H15NO2
SMILES
CC(O)CNCC(C)O
Mol. Weight (g/mol)
133.19
CAS
110-97-4

Methyldiethanolamine

Name
Methyldiethanolamine
InChI
InChI=1S/C5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3
InChI Key
CRVGTESFCCXCTH-UHFFFAOYSA-N
Formula
C5H13NO2
SMILES
CN(CCO)CCO
Mol. Weight (g/mol)
119.16
CAS
105-59-9

Water

Name
Water
InChI
InChI=1S/H2O/h1H2
InChI Key
XLYOFNOQVPJJNP-UHFFFAOYSA-N
Formula
H2O
SMILES
O
Mol. Weight (g/mol)
18.02
CAS
7732-18-5
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. Pvap - Vapor or sublimation pressure, kPa
  3. ρl - Mass density, kg/m3

Viscosity, Pa*s [ref]

Operational conditions:

Temperature, K - Gas Viscosity, Pa*s - Liquid
303.15 0.0060
323.15 0.0029
343.15 0.0017
363.15 0.0009

Vapor or sublimation pressure, kPa [ref]

Operational conditions:

Temperature, K - Liquid Vapor or sublimation pressure, kPa - Liquid
303.15 3.49
323.15 10.40
343.15 27.00
363.15 63.70

Mass density, kg/m3 [ref]

Operational conditions:

Temperature, K - Liquid Mass density, kg/m3 - Liquid
303.15 1011.4
323.15 1003.1
343.15 992.6
363.15 980.1

Sources

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