ChemSpider 2D Image | 1,5-Dimethyl-5,7,8,9-tetrahydro-6H-dibenzo[b,d]azonin-6-one | C18H19NO

1,5-Dimethyl-5,7,8,9-tetrahydro-6H-dibenzo[b,d]azonin-6-one

  • Molecular FormulaC18H19NO
  • Average mass265.350 Da
  • Monoisotopic mass265.146667 Da
  • ChemSpider ID30659261

More details:

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

1,5-Dimethyl-5,7,8,9-tetrahydro-6H-dibenzo[b,d]azonin-6-on [German] [ACD/IUPAC Name]
1,5-Dimethyl-5,7,8,9-tetrahydro-6H-dibenzo[b,d]azonin-6-one [ACD/IUPAC Name]
1,5-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-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: 516.8±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 254.8±18.3 °C
Index of Refraction: 1.580
Molar Refractivity: 80.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 961.50
ACD/KOC (pH 5.5): 4751.08
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 961.51
ACD/KOC (pH 7.4): 4751.15
Polar Surface Area: 20 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 243.1±3.0 cm3

Click to predict properties on the Chemicalize site


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