ChemSpider 2D Image | 17-(Cyclopropylmethyl)-4,14-dimethoxy(1-~3~H)morphinan-6-one | C22H28TNO3

17-(Cyclopropylmethyl)-4,14-dimethoxy(1-3H)morphinan-6-one

  • Molecular FormulaC22H28TNO3
  • Average mass357.479 Da
  • Monoisotopic mass357.222961 Da
  • ChemSpider ID8196822

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

17-(Cyclopropylmethyl)-4,14-dimethoxy(1-3H)morphinan-6-on [German] [ACD/IUPAC Name]
17-(Cyclopropylmethyl)-4,14-dimethoxy(1-3H)morphinan-6-one [ACD/IUPAC Name]
17-(Cyclopropylméthyl)-4,14-diméthoxy(1-3H)morphinane-6-one [French] [ACD/IUPAC Name]
Morphinan-6-one-1-t, 17-(cyclopropylmethyl)-4,14-dimethoxy- [ACD/Index Name]

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

Density:
Boiling Point: 504.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.6±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 1.22
ACD/KOC (pH 5.5): 11.60
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 46.97
ACD/KOC (pH 7.4): 446.95
Polar Surface Area: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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