Mixture of Benzene + Chlorpheniramine

Excel

Benzene

Name
Benzene
InChI
InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
InChI Key
UHOVQNZJYSORNB-UHFFFAOYSA-N
Formula
C6H6
SMILES
c1ccccc1
Mol. Weight (g/mol)
78.11
CAS
71-43-2

Chlorpheniramine

Name
Chlorpheniramine
InChI
InChI=1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChI Key
DBAKFASWICGISY-BTJKTKAUSA-N
Formula
C20H23ClN2O4
SMILES
CN(C)CCC(c1ccc(Cl)cc1)c1ccccn1.O=C(O)C=CC(=O)O
Mol. Weight (g/mol)
390.86
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Datasets

  1. Mole fraction (2)

Mole fraction of Chlorpheniramine (2) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Temperature, K - Liquid Mole fraction of Chlorpheniramine (2) - Liquid
283.05 0.0001
288.05 0.0001
293.75 0.0002
298.78 0.0002
303.04 0.0002
308.25 0.0003
312.95 0.0004
318.27 0.0005
323.15 0.0006
327.53 0.0008
333.45 0.0011

Mole fraction of Chlorpheniramine (2) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Temperature, K - Liquid Mole fraction of Chlorpheniramine (2) - Liquid
283.05 0.0001
288.05 0.0001
293.75 0.0002
298.78 0.0002
303.04 0.0002
308.25 0.0003
312.95 0.0004
318.27 0.0005
323.15 0.0006
327.53 0.0008
333.45 0.0011

Sources