ChemSpider 2D Image | 17-(Cyclopropylmethyl)-3-hydroxy-7,8-didehydro-4,5-epoxymorphinan-6-one | C20H21NO3

17-(Cyclopropylmethyl)-3-hydroxy-7,8-didehydro-4,5-epoxymorphinan-6-one

  • Molecular FormulaC20H21NO3
  • Average mass323.386 Da
  • Monoisotopic mass323.152130 Da
  • ChemSpider ID23125289

More details:

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

17-(Cyclopropylmethyl)-3-hydroxy-7,8-didehydro-4,5-epoxymorphinan-6-on [German] [ACD/IUPAC Name]
17-(Cyclopropylmethyl)-3-hydroxy-7,8-didehydro-4,5-epoxymorphinan-6-one [ACD/IUPAC Name]
17-(Cyclopropylméthyl)-3-hydroxy-7,8-didéhydro-4,5-époxymorphinane-6-one [French] [ACD/IUPAC Name]
Morphinan-6-one, 17-(cyclopropylmethyl)-7,8-didehydro-4,5-epoxy-3-hydroxy- [ACD/Index Name]
4-cyclopropylmethyl-10-hydroxy-(13R)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7,9,11(18),15-tetraen-14-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 524.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 271.1±30.1 °C
Index of Refraction: 1.707
Molar Refractivity: 88.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 1.72
ACD/KOC (pH 7.4): 32.14
Polar Surface Area: 50 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 69.9±5.0 dyne/cm
Molar Volume: 227.0±5.0 cm3

Click to predict properties on the Chemicalize site


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