ChemSpider 2D Image | O~15~-Methylretinol | C21H32O

O15-Methylretinol

  • Molecular FormulaC21H32O
  • Average mass300.478 Da
  • Monoisotopic mass300.245331 Da
  • ChemSpider ID21229801

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

251-054-9 [EINECS]
O15-Methylretinol [ACD/IUPAC Name]
O15-Methylretinol [German] [ACD/IUPAC Name]
O15-Méthylrétinol [French] [ACD/IUPAC Name]
Retinol, O15-methyl- [ACD/Index Name]
(all-E)-2-(9-methoxy-3,7-dimethyl-1,3,5,7-nonatetraenyl)-1,3,3-trimethylcyclohexene
32450-56-9 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 408.1±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 188.3±7.6 °C
Index of Refraction: 1.529
Molar Refractivity: 100.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.42
ACD/LogD (pH 5.5): 6.73
ACD/BCF (pH 5.5): 76195.68
ACD/KOC (pH 5.5): 108659.09
ACD/LogD (pH 7.4): 6.73
ACD/BCF (pH 7.4): 76195.68
ACD/KOC (pH 7.4): 108659.09
Polar Surface Area: 9 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 325.4±3.0 cm3

Click to predict properties on the Chemicalize site


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