ChemSpider 2D Image | N-Methyl-5-(~2~H_3_)methyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-amine | C16H15D3N2

N-Methyl-5-(2H3)methyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-amine

  • Molecular FormulaC16H15D3N2
  • Average mass241.346 Da
  • Monoisotopic mass241.165833 Da
  • ChemSpider ID48062442

  • Non-standard isotope - Non-standard isotope

More details:

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

5H-Dibenz[b,f]azepin-10-amine, 10,11-dihydro-N-methyl-5-(methyl-d3)- [ACD/Index Name]
N-Methyl-5-(2H3)methyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-amin [German] [ACD/IUPAC Name]
N-Methyl-5-(2H3)methyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-amine [ACD/IUPAC Name]
N-Méthyl-5-(2H3)méthyl-10,11-dihydro-5H-dibenzo[b,f]azépin-10-amine [French] [ACD/IUPAC Name]
1794942-17-8 [RN]
N-methyl-11-(trideuteriomethyl)-5,6-dihydrobenzo[b][1]benzazepin-5-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 350.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 140.7±18.9 °C
Index of Refraction: 1.633
Molar Refractivity: 75.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.28
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 7.55
ACD/KOC (pH 7.4): 52.08
Polar Surface Area: 15 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 211.1±5.0 cm3

Click to predict properties on the Chemicalize site


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