Mixture of 1-Propanol + Simvastatin

1-Propanol

Name
1-Propanol
InChI
InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
InChI Key
BDERNNFJNOPAEC-UHFFFAOYSA-N
Formula
C3H8O
SMILES
CCCO
Mol. Weight (g/mol)
60.09
CAS
71-23-8

Simvastatin

Name
Simvastatin
InChI
InChI=1S/C25H38O5/c1-6-25(4,5)24(28)30-21-12-15(2)11-17-8-7-16(3)20(23(17)21)10-9-19-13-18(26)14-22(27)29-19/h7-8,11,15-16,18-21,23,26H,6,9-10,12-14H2,1-5H3/t15-,16-,18+,19+,20-,21-,23-/m0/s1
InChI Key
RYMZZMVNJRMUDD-UHFFFAOYSA-N
Formula
C25H38O5
SMILES
CCC(C)(C)C(=O)OC1CC(C)C=C2C=CC(C)C(CCC3CC(O)CC(=O)O3)C21
Mol. Weight (g/mol)
418.57
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Datasets

  1. Mole fraction (2)

Mole fraction of 1-Propanol (1) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Temperature, K - Liquid Mole fraction of 1-Propanol (1) - Liquid
279.10 0.0165
282.20 0.0173
285.30 0.0184
288.50 0.0197
291.30 0.0209
296.10 0.0234
301.00 0.0262
305.80 0.0296
310.70 0.0335
315.50 0.0381

Mole fraction of 1-Propanol (1) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Temperature, K - Liquid Mole fraction of 1-Propanol (1) - Liquid
279.10 0.0165
282.20 0.0173
285.30 0.0184
288.50 0.0197
291.30 0.0209
296.10 0.0234
301.00 0.0262
305.80 0.0296
310.70 0.0335
315.50 0.0381

Sources

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