Mixture of 2-[2-(2-hydroxypropoxy)propoxy]-1-propanol + Tromethamine + Water

2-[2-(2-hydroxypropoxy)propoxy]-1-propanol

Name
2-[2-(2-hydroxypropoxy)propoxy]-1-propanol
InChI
InChI=1S/C9H20O4/c1-7(11)5-12-9(3)6-13-8(2)4-10/h7-11H,4-6H2,1-3H3
InChI Key
LCZVSXRMYJUNFX-UHFFFAOYSA-N
Formula
C9H20O4
SMILES
CC(O)COC(C)COC(C)CO
Mol. Weight (g/mol)
192.26

Tromethamine

Name
Tromethamine
InChI
InChI=1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2
InChI Key
LENZDBCJOHFCAS-UHFFFAOYSA-N
Formula
C4H11NO3
SMILES
NC(CO)(CO)CO
Mol. Weight (g/mol)
121.14
CAS
77-86-1

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
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Datasets

  1. Cp,liquid - Molar heat capacity at constant pressure, J/K/mol (2)

Molar heat capacity at constant pressure, J/K/mol [ref]

Operational conditions:

Fixed Measured
Mass fraction of Tromethamine (2) - Liquid Temperature, K - Liquid Molar heat capacity at constant pressure, J/K/mol - Liquid
0.0400 303.15 358.90
0.0400 308.15 360.70
0.0400 313.15 362.60
0.0400 318.15 363.80
0.0400 323.15 366.10
0.0400 328.15 367.30
0.0400 333.15 369.50
0.0400 338.15 371.20
0.0400 343.15 373.60
0.0400 348.15 375.30
0.0400 353.15 377.90
0.0900 303.15 366.50
0.0900 308.15 368.40
0.0900 313.15 370.20
0.0900 318.15 371.70
0.0900 323.15 373.50
0.0900 328.15 375.50
0.0900 333.15 377.20
0.0900 338.15 379.10
0.0900 343.15 381.30
0.0900 348.15 383.30
0.0900 353.15 385.60
0.1600 303.15 378.30
0.1600 308.15 380.40
0.1600 313.15 383.20
0.1600 318.15 384.40
0.1600 323.15 386.90
0.1600 328.15 388.70
0.1600 333.15 391.50
0.1600 338.15 393.50
0.1600 343.15 395.80
0.1600 348.15 398.10
0.1600 353.15 401.00

Molar heat capacity at constant pressure, J/K/mol [ref]

Operational conditions:

Fixed Measured
Mass fraction of Tromethamine (2) - Liquid Temperature, K - Liquid Molar heat capacity at constant pressure, J/K/mol - Liquid
0.0400 303.15 358.90
0.0400 308.15 360.70
0.0400 313.15 362.60
0.0400 318.15 363.80
0.0400 323.15 366.10
0.0400 328.15 367.30
0.0400 333.15 369.50
0.0400 338.15 371.20
0.0400 343.15 373.60
0.0400 348.15 375.30
0.0400 353.15 377.90
0.0900 303.15 366.50
0.0900 308.15 368.40
0.0900 313.15 370.20
0.0900 318.15 371.70
0.0900 323.15 373.50
0.0900 328.15 375.50
0.0900 333.15 377.20
0.0900 338.15 379.10
0.0900 343.15 381.30
0.0900 348.15 383.30
0.0900 353.15 385.60
0.1600 303.15 378.30
0.1600 308.15 380.40
0.1600 313.15 383.20
0.1600 318.15 384.40
0.1600 323.15 386.90
0.1600 328.15 388.70
0.1600 333.15 391.50
0.1600 338.15 393.50
0.1600 343.15 395.80
0.1600 348.15 398.10
0.1600 353.15 401.00

Sources

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