Mixture of 1-Butanol + Chlorpheniramine

Excel

1-Butanol

Name
1-Butanol
InChI
InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
InChI Key
LRHPLDYGYMQRHN-UHFFFAOYSA-N
Formula
C4H10O
SMILES
CCCCO
Mol. Weight (g/mol)
74.12
CAS
71-36-3

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
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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
282.73 0.0011
288.22 0.0017
293.45 0.0024
297.73 0.0031
303.38 0.0045
308.65 0.0064
313.27 0.0092
318.15 0.0132
323.27 0.0192
328.15 0.0280
333.40 0.0412

Mole fraction of Chlorpheniramine (2) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Temperature, K - Liquid Mole fraction of Chlorpheniramine (2) - Liquid
282.73 0.0011
288.22 0.0017
293.45 0.0024
297.73 0.0031
303.38 0.0045
308.65 0.0064
313.27 0.0092
318.15 0.0132
323.27 0.0192
328.15 0.0280
333.40 0.0412

Sources