Mixture of Pentoxifylline + Glycine + Water

Pentoxifylline

Name
Pentoxifylline
InChI
InChI=1S/C13H18N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8H,4-7H2,1-3H3
InChI Key
BYPFEZZEUUWMEJ-UHFFFAOYSA-N
Formula
C13H18N4O3
SMILES
CC(=O)CCCCn1c(=O)c2c(ncn2C)n(C)c1=O
Mol. Weight (g/mol)
278.31
CAS
6493-05-6

Glycine

Name
Glycine
InChI
InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
InChI Key
DHMQDGOQFOQNFH-UHFFFAOYSA-N
Formula
C2H5NO2
SMILES
NCC(=O)O
Mol. Weight (g/mol)
75.07
CAS
56-40-6

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. ρl - Mass density, kg/m3 (2)

Mass density, kg/m3 [ref]

Operational conditions:

Fixed Measured
Temperature, K - Liquid Molality, mol/kg of Glycine (2) - Liquid Mass density, kg/m3 - Liquid
293.15 0.0000 1003.773
293.15 0.0613 1005.737
293.15 0.1079 1007.218
293.15 0.1565 1008.744
293.15 0.2100 1010.413
293.15 0.2492 1011.627
293.15 0.2939 1012.992
298.15 0.0000 1002.514
298.15 0.0613 1004.455
298.15 0.1079 1005.919
298.15 0.1565 1007.431
298.15 0.2100 1009.082
298.15 0.2492 1010.284
298.15 0.2939 1011.639
303.15 0.0000 1001.023
303.15 0.0613 1002.945
303.15 0.1079 1004.396
303.15 0.1565 1005.895
303.15 0.2100 1007.533
303.15 0.2492 1008.727
303.15 0.2939 1010.07
308.15 0.0000 999.319
308.15 0.0613 1001.231
308.15 0.1079 1002.673
308.15 0.1565 1004.163
308.15 0.2100 1005.788
308.15 0.2492 1006.971
308.15 0.2939 1008.306

Mass density, kg/m3 [ref]

Operational conditions:

Fixed Measured
Temperature, K - Liquid Molality, mol/kg of Glycine (2) - Liquid Mass density, kg/m3 - Liquid
293.15 0.0000 1003.773
293.15 0.0613 1005.737
293.15 0.1079 1007.218
293.15 0.1565 1008.744
293.15 0.2100 1010.413
293.15 0.2492 1011.627
293.15 0.2939 1012.992
298.15 0.0000 1002.514
298.15 0.0613 1004.455
298.15 0.1079 1005.919
298.15 0.1565 1007.431
298.15 0.2100 1009.082
298.15 0.2492 1010.284
298.15 0.2939 1011.639
303.15 0.0000 1001.023
303.15 0.0613 1002.945
303.15 0.1079 1004.396
303.15 0.1565 1005.895
303.15 0.2100 1007.533
303.15 0.2492 1008.727
303.15 0.2939 1010.07
308.15 0.0000 999.319
308.15 0.0613 1001.231
308.15 0.1079 1002.673
308.15 0.1565 1004.163
308.15 0.2100 1005.788
308.15 0.2492 1006.971
308.15 0.2939 1008.306

Sources

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