ChemSpider 2D Image | 5H-Dibenz[b,f]azepine, 10,11-dihydro-5-(methyl-d3)- | C15H12D3N

5H-Dibenz[b,f]azepine, 10,11-dihydro-5-(methyl-d3)-

  • Molecular FormulaC15H12D3N
  • Average mass212.305 Da
  • Monoisotopic mass212.139282 Da
  • ChemSpider ID10538317

  • Non-standard isotope - Non-standard isotope

More details:

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

107903-34-4 [RN]
5-(2H3)Methyl-10,11-dihydro-5H-dibenzo[b,f]azepin [German] [ACD/IUPAC Name]
5-(2H3)Methyl-10,11-dihydro-5H-dibenzo[b,f]azepine [ACD/IUPAC Name]
5-(2H3)Méthyl-10,11-dihydro-5H-dibenzo[b,f]azépine [French] [ACD/IUPAC Name]
5H-Dibenz[b,f]azepine, 10,11-dihydro-5-(methyl-d3)- [ACD/Index Name]
5H-Dibenz[b,f]azepine, 10,11-dihydro-5-(methyl-d3)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 327.5±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: 137.9±22.0 °C
Index of Refraction: 1.600
Molar Refractivity: 66.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1331.68
ACD/KOC (pH 5.5): 5997.90
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1332.16
ACD/KOC (pH 7.4): 6000.07
Polar Surface Area: 3 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 194.9±3.0 cm3

Click to predict properties on the Chemicalize site


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