ChemSpider 2D Image | 2-(3-Hydroxymorphinan-17-yl)-1-phenylethanone | C24H27NO2

2-(3-Hydroxymorphinan-17-yl)-1-phenylethanone

  • Molecular FormulaC24H27NO2
  • Average mass361.477 Da
  • Monoisotopic mass361.204193 Da
  • ChemSpider ID57425891
  • defined stereocentres - 2 of 3 defined stereocentres


More details:






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

2-(3-Hydroxymorphinan-17-yl)-1-phenylethanon [German] [ACD/IUPAC Name]
2-(3-Hydroxymorphinan-17-yl)-1-phenylethanone [ACD/IUPAC Name]
2-(3-Hydroxymorphinane-17-yl)-1-phényléthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(3-hydroxymorphinan-17-yl)-1-phenyl- [ACD/Index Name]
10061-32-2 [RN]
17-(2-Oxo-2-phenylethyl)morphinan-3-ol
17-Phenacylmorphinan-3-ol
2-(1,3,4,9,10,10a-Hexahydro-6-hydroxy-2H-10,4a-iminoethanophenanthren-11-yl)acetophenone

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 554.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 289.1±30.1 °C
Index of Refraction: 1.652
Molar Refractivity: 106.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 92.29
ACD/KOC (pH 5.5): 425.86
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1056.17
ACD/KOC (pH 7.4): 4873.60
Polar Surface Area: 41 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 59.1±5.0 dyne/cm
Molar Volume: 291.0±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement