Mixture of Diisopropanolamine + Water + 1-Propanol, 2-amino-2-methyl-

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

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

Name: 1-Propanol, 2-amino-2-methyl-
InChI: InChI=1S/C4H11NO/c1-4(2,5)3-6/h6H,3,5H2,1-2H3
InChI Key: CBTVGIZVANVGBH-UHFFFAOYSA-N
Formula: C4H11NO
SMILES: CC(C)(N)CO
Mol. Weight (g/mol): 89.14
CAS: 124-68-5

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Datasets

P_vap - Vapor or sublimation pressure, kPa
ρ_l - Mass density, kg/m3

Vapor or sublimation pressure, kPa [ref]

Operational conditions:

Mass fraction = 0.25 (Liquid)
Mass fraction = 0.2 (Liquid)

Temperature, K - Liquid	Vapor or sublimation pressure, kPa - Liquid
313.15	5.80
328.15	11.40
343.15	25.30

Mass density, kg/m3 [ref]

Operational conditions:

Pressure, kPa = 100 (Liquid)
Mass fraction = 0.25 (Liquid)
Mass fraction = 0.2 (Liquid)

Temperature, K - Liquid	Mass density, kg/m3 - Liquid
308.15	1007.2
313.15	1003.6
318.15	1000.3
323.15	997.0
328.15	993.1
333.15	989.6
338.15	985.9
343.15	981.5

Sources

Solubility and thermodynamic modeling of hydrogen sulfide in aqueous (diisopropanolamine + 2-amino-2-methyl-1-propanol + piperazine) solution at high pressure

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