ChemSpider 2D Image | (7S)-5,7-Dimethyl-5,7,8,9-tetrahydro-6H-dibenzo[b,d]azonin-6-one | C18H19NO

(7S)-5,7-Dimethyl-5,7,8,9-tetrahydro-6H-dibenzo[b,d]azonin-6-one

  • Molecular FormulaC18H19NO
  • Average mass265.350 Da
  • Monoisotopic mass265.146667 Da
  • ChemSpider ID30659262

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(7S)-5,7-Dimethyl-5,7,8,9-tetrahydro-6H-dibenzo[b,d]azonin-6-on [German] [ACD/IUPAC Name]
(7S)-5,7-Dimethyl-5,7,8,9-tetrahydro-6H-dibenzo[b,d]azonin-6-one [ACD/IUPAC Name]
(7S)-5,7-Diméthyl-5,7,8,9-tétrahydro-6H-dibenzo[b,d]azonin-6-one [French] [ACD/IUPAC Name]
6H-Dibenz[b,d]azonin-6-one, 5,7,8,9-tetrahydro-5,7-dimethyl-, (7S)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 490.3±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 237.9±14.1 °C
Index of Refraction: 1.568
Molar Refractivity: 80.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 926.97
ACD/KOC (pH 5.5): 4628.33
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 926.98
ACD/KOC (pH 7.4): 4628.38
Polar Surface Area: 20 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 246.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement