ChemSpider 2D Image | 3-Methoxy-11-methyl(5,5,7-~2~H_3_)-4a,5,9,10,11,12-hexahydro-6H-[1]benzofuro[3a,3,2-ef][2]benzazepin-6-one | C17H16D3NO3

3-Methoxy-11-methyl(5,5,7-2H3)-4a,5,9,10,11,12-hexahydro-6H-[1]benzofuro[3a,3,2-ef][2]benzazepin-6-one

  • Molecular FormulaC17H16D3NO3
  • Average mass288.356 Da
  • Monoisotopic mass288.155334 Da
  • ChemSpider ID8622241

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Methoxy-11-methyl(5,5,7-2H3)-4a,5,9,10,11,12-hexahydro-6H-[1]benzofuro[3a,3,2-ef][2]benzazepin-6-on [German] [ACD/IUPAC Name]
3-Methoxy-11-methyl(5,5,7-2H3)-4a,5,9,10,11,12-hexahydro-6H-[1]benzofuro[3a,3,2-ef][2]benzazepin-6-one [ACD/IUPAC Name]
3-Méthoxy-11-méthyl(5,5,7-2H3)-4a,5,9,10,11,12-hexahydro-6H-[1]benzofuro[3a,3,2-ef][2]benzazépin-6-one [French] [ACD/IUPAC Name]
6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one-5,7-d2, 4a,5,9,10,11,12-hexahydro-5-d-3-methoxy-11-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 397.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.1±27.9 °C
Index of Refraction: 1.626
Molar Refractivity: 78.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): -1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 28.84
Polar Surface Area: 39 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 54.1±5.0 dyne/cm
Molar Volume: 222.9±5.0 cm3

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