Mixture of Diazepam + 2-Pyrrolidinone, 1-methyl- + Water

Diazepam

Name
Diazepam
InChI
InChI=1S/C16H13ClN2O/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11/h2-9H,10H2,1H3
InChI Key
AAOVKJBEBIDNHE-UHFFFAOYSA-N
Formula
C16H13ClN2O
SMILES
CN1C(=O)CN=C(c2ccccc2)c2cc(Cl)ccc21
Mol. Weight (g/mol)
284.74
CAS
439-14-5

2-Pyrrolidinone, 1-methyl-

Name
2-Pyrrolidinone, 1-methyl-
InChI
InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3
InChI Key
SECXISVLQFMRJM-UHFFFAOYSA-N
Formula
C5H9NO
SMILES
CN1CCCC1=O
Mol. Weight (g/mol)
99.13
CAS
872-50-4

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. Amount concentration (molarity), mol/dm3 (2)
  2. ρl - Mass density, kg/m3 (2)

Amount concentration (molarity), mol/dm3 of Diazepam (1) [ref]

Operational conditions:

Solvent: Volume fraction of 2-Pyrrolidinone, 1-methyl- (2) - Liquid Amount concentration (molarity), mol/dm3 of Diazepam (1) - Liquid
0.0000 0.0001
0.1000 0.0037
0.2000 0.0074
0.3000 0.0126
0.4000 0.0194
0.5000 0.0335
0.6000 0.0642
0.7000 0.1350
0.8000 0.2849
0.9000 0.5963
1.0000 1.3171

Amount concentration (molarity), mol/dm3 of Diazepam (1) [ref]

Operational conditions:

Solvent: Volume fraction of 2-Pyrrolidinone, 1-methyl- (2) - Liquid Amount concentration (molarity), mol/dm3 of Diazepam (1) - Liquid
0.0000 0.0001
0.1000 0.0037
0.2000 0.0074
0.3000 0.0126
0.4000 0.0194
0.5000 0.0335
0.6000 0.0642
0.7000 0.1350
0.8000 0.2849
0.9000 0.5963
1.0000 1.3171

Mass density, kg/m3 [ref]

Operational conditions:

Solvent: Volume fraction of 2-Pyrrolidinone, 1-methyl- (2) - Liquid Mass density, kg/m3 - Liquid
0.0000 1002.0
0.1000 1010.0
0.2000 1015.0
0.3000 1025.0
0.4000 1033.0
0.5000 1044.0
0.6000 1054.0
0.7000 1060.0
0.8000 1065.0
0.9000 1087.0
1.0000 1117.0

Mass density, kg/m3 [ref]

Operational conditions:

Solvent: Volume fraction of 2-Pyrrolidinone, 1-methyl- (2) - Liquid Mass density, kg/m3 - Liquid
0.0000 1002.0
0.1000 1010.0
0.2000 1015.0
0.3000 1025.0
0.4000 1033.0
0.5000 1044.0
0.6000 1054.0
0.7000 1060.0
0.8000 1065.0
0.9000 1087.0
1.0000 1117.0

Sources

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