ChemSpider 2D Image | 3-[(1,2,3,4,6,7,8,9,10,11-~3~H_10_)-10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl]-N-(~3~H_3_)methyl-1-(1,1-~3~H_2_)propanamine | C18H7T15N2

3-[(1,2,3,4,6,7,8,9,10,11-3H10)-10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl]-N-(3H3)methyl-1-(1,1-3H2)propanamine

  • Molecular FormulaC18H7T15N2
  • Average mass296.502 Da
  • Monoisotopic mass296.301666 Da
  • ChemSpider ID9305364

  • Non-standard isotope - Non-standard isotope

More details:

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

3-[(1,2,3,4,6,7,8,9,10,11-3H10)-10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl]-N-(3H3)methyl-1-(1,1-3H2)propanamin [German] [ACD/IUPAC Name]
3-[(1,2,3,4,6,7,8,9,10,11-3H10)-10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl]-N-(3H3)methyl-1-(1,1-3H2)propanamine [ACD/IUPAC Name]
3-[(1,2,3,4,6,7,8,9,10,11-3H10)-10,11-Dihydro-5H-dibenzo[b,f]azépin-5-yl]-N-(3H3)méthyl-1-(1,1-3H2)propanamine [French] [ACD/IUPAC Name]
5H-Dibenz[b,f]azepine-t10-5-propan-α,α-t2-amine, 10,11-dihydro-N-(methyl-t3)- [ACD/Index Name]

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

Density:
Boiling Point: 407.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 160.5±19.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.10
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 2.08
ACD/KOC (pH 7.4): 10.03
Polar Surface Area: 15 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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