ChemSpider 2D Image | 1,5-Dimethyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one | C16H15NO

1,5-Dimethyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one

  • Molecular FormulaC16H15NO
  • Average mass237.296 Da
  • Monoisotopic mass237.115356 Da
  • ChemSpider ID30651514

More details:

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

1,5-Dimethyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-on [German] [ACD/IUPAC Name]
1,5-Dimethyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one [ACD/IUPAC Name]
1,5-Diméthyl-5,7-dihydro-6H-dibenzo[b,d]azépin-6-one [French] [ACD/IUPAC Name]
6H-Dibenz[b,d]azepin-6-one, 5,7-dihydro-1,5-dimethyl- [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: 500.3±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 251.6±18.3 °C
Index of Refraction: 1.606
Molar Refractivity: 71.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 440.50
ACD/KOC (pH 5.5): 2717.32
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 440.51
ACD/KOC (pH 7.4): 2717.36
Polar Surface Area: 20 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 207.6±3.0 cm3

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