Mixture of Pentoxifylline + D-Valine + 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

D-Valine

Name
D-Valine
InChI
InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1
InChI Key
KZSNJWFQEVHDMF-BYPYZUCNSA-N
Formula
C5H11NO2
SMILES
CC(C)C(N)C(=O)O
Mol. Weight (g/mol)
117.15
CAS
640-68-6

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 D-Valine (2) - Liquid Mass density, kg/m3 - Liquid
293.15 0.0000 1003.775
293.15 0.0490 1005.074
293.15 0.0936 1006.244
293.15 0.1454 1007.586
293.15 0.2010 1009.002
293.15 0.2506 1010.252
293.15 0.2711 1010.762
298.15 0.0000 1002.513
298.15 0.0490 1003.798
298.15 0.0936 1004.956
298.15 0.1454 1006.282
298.15 0.2010 1007.688
298.15 0.2506 1008.925
298.15 0.2711 1009.428
303.15 0.0000 1001.021
303.15 0.0490 1002.295
303.15 0.0936 1003.443
303.15 0.1454 1004.759
303.15 0.2010 1006.146
303.15 0.2506 1007.372
303.15 0.2711 1007.873
308.15 0.0000 999.32
308.15 0.0490 1000.585
308.15 0.0936 1001.725
308.15 0.1454 1003.031
308.15 0.2010 1004.41
308.15 0.2506 1005.626
308.15 0.2711 1006.125

Mass density, kg/m3 [ref]

Operational conditions:

Fixed Measured
Temperature, K - Liquid Molality, mol/kg of D-Valine (2) - Liquid Mass density, kg/m3 - Liquid
293.15 0.0000 1003.775
293.15 0.0490 1005.074
293.15 0.0936 1006.244
293.15 0.1454 1007.586
293.15 0.2010 1009.002
293.15 0.2506 1010.252
293.15 0.2711 1010.762
298.15 0.0000 1002.513
298.15 0.0490 1003.798
298.15 0.0936 1004.956
298.15 0.1454 1006.282
298.15 0.2010 1007.688
298.15 0.2506 1008.925
298.15 0.2711 1009.428
303.15 0.0000 1001.021
303.15 0.0490 1002.295
303.15 0.0936 1003.443
303.15 0.1454 1004.759
303.15 0.2010 1006.146
303.15 0.2506 1007.372
303.15 0.2711 1007.873
308.15 0.0000 999.32
308.15 0.0490 1000.585
308.15 0.0936 1001.725
308.15 0.1454 1003.031
308.15 0.2010 1004.41
308.15 0.2506 1005.626
308.15 0.2711 1006.125

Sources

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