ChemSpider 2D Image | 3-Methoxy-17-methyl-6-[(~2~H_3_)methyloxy]-6,7,8,14-tetradehydro-4,5-epoxymorphinan | C19H18D3NO3

3-Methoxy-17-methyl-6-[(2H3)methyloxy]-6,7,8,14-tetradehydro-4,5-epoxymorphinan

  • Molecular FormulaC19H18D3NO3
  • Average mass314.393 Da
  • Monoisotopic mass314.170959 Da
  • ChemSpider ID58793396

  • defined stereocentres - 2 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

3-Methoxy-17-methyl-6-[(2H3)methyloxy]-6,7,8,14-tetradehydro-4,5-epoxymorphinan [German] [ACD/IUPAC Name]
3-Methoxy-17-methyl-6-[(2H3)methyloxy]-6,7,8,14-tetradehydro-4,5-epoxymorphinan [ACD/IUPAC Name]
3-Méthoxy-17-méthyl-6-[(2H3)méthyloxy]-6,7,8,14-tétradéhydro-4,5-époxymorphinane [French] [ACD/IUPAC Name]
Morphinan, 6,7,8,14-tetradehydro-4,5-epoxy-3-methoxy-17-methyl-6-(methyl-d3-oxy)- [ACD/Index Name]
115-37-7 [RN]
MFCD30179579

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

Density: 1.3±0.1 g/cm3
Boiling Point: 467.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 141.1±25.9 °C
Index of Refraction: 1.649
Molar Refractivity: 87.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.85
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 19.58
ACD/KOC (pH 7.4): 235.19
Polar Surface Area: 31 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 53.9±5.0 dyne/cm
Molar Volume: 239.4±5.0 cm3

Click to predict properties on the Chemicalize site


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