ChemSpider 2D Image | 3-(2-Iodo-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methyl-1-propanamine | C18H21IN2

3-(2-Iodo-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methyl-1-propanamine

  • Molecular FormulaC18H21IN2
  • Average mass392.277 Da
  • Monoisotopic mass392.074921 Da
  • ChemSpider ID95674051

More details:

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

3-(2-Iod-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methyl-1-propanamin [German] [ACD/IUPAC Name]
3-(2-Iodo-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methyl-1-propanamine [ACD/IUPAC Name]
3-(2-Iodo-10,11-dihydro-5H-dibenzo[b,f]azépin-5-yl)-N-méthyl-1-propanamine [French] [ACD/IUPAC Name]
5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-2-iodo-N-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 475.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.5±28.7 °C
Index of Refraction: 1.620
Molar Refractivity: 97.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 2.52
ACD/KOC (pH 5.5): 8.91
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 6.40
ACD/KOC (pH 7.4): 22.67
Polar Surface Area: 15 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 276.3±3.0 cm3

Click to predict properties on the Chemicalize site


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