ChemSpider 2D Image | (4,6-~2~H_2_)-10,11-Dihydro-5H-dibenzo[b,f]azepine | C14H11D2N

(4,6-2H2)-10,11-Dihydro-5H-dibenzo[b,f]azepine

  • Molecular FormulaC14H11D2N
  • Average mass197.272 Da
  • Monoisotopic mass197.117355 Da
  • ChemSpider ID10526841

  • Non-standard isotope - Non-standard isotope

More details:

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

(4,6-2H2)-10,11-Dihydro-5H-dibenzo[b,f]azepin [German] [ACD/IUPAC Name]
(4,6-2H2)-10,11-Dihydro-5H-dibenzo[b,f]azepine [ACD/IUPAC Name]
(4,6-2H2)-10,11-Dihydro-5H-dibenzo[b,f]azépine [French] [ACD/IUPAC Name]
5H-Dibenz[b,f]azepine-4,6-d2, 10,11-dihydro- [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: 327.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 161.3±20.6 °C
Index of Refraction: 1.603
Molar Refractivity: 61.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 362.80
ACD/KOC (pH 5.5): 2364.88
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 362.80
ACD/KOC (pH 7.4): 2364.93
Polar Surface Area: 12 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 179.8±3.0 cm3

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