ChemSpider 2D Image | (4,6-~2~H_2_)-5H-Dibenzo[b,f]azepine | C14H9D2N

(4,6-2H2)-5H-Dibenzo[b,f]azepine

  • Molecular FormulaC14H9D2N
  • Average mass195.256 Da
  • Monoisotopic mass195.101700 Da
  • ChemSpider ID10526840

  • Non-standard isotope - Non-standard isotope

More details:

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

(4,6-2H2)-5H-Dibenzo[b,f]azepin [German] [ACD/IUPAC Name]
(4,6-2H2)-5H-Dibenzo[b,f]azepine [ACD/IUPAC Name]
(4,6-2H2)-5H-Dibenzo[b,f]azépine [French] [ACD/IUPAC Name]
5H-Dibenz[b,f]azepine-4,6-d2 [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: 349.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 178.4±17.8 °C
Index of Refraction: 1.627
Molar Refractivity: 61.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 287.67
ACD/KOC (pH 5.5): 2002.93
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 287.72
ACD/KOC (pH 7.4): 2003.25
Polar Surface Area: 12 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 173.1±3.0 cm3

Click to predict properties on the Chemicalize site


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