ChemSpider 2D Image | N-(3,4-Dibromobenzyl)tricyclo[3.2.1.0~2,4~]octan-3-amine | C15H17Br2N

N-(3,4-Dibromobenzyl)tricyclo[3.2.1.02,4]octan-3-amine

  • Molecular FormulaC15H17Br2N
  • Average mass371.110 Da
  • Monoisotopic mass368.972748 Da
  • ChemSpider ID47695891

More details:

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

N-(3,4-Dibrombenzyl)tricyclo[3.2.1.02,4]octan-3-amin [German] [ACD/IUPAC Name]
N-(3,4-Dibromobenzyl)tricyclo[3.2.1.02,4]octan-3-amine [ACD/IUPAC Name]
N-(3,4-Dibromobenzyl)tricyclo[3.2.1.02,4]octan-3-amine [French] [ACD/IUPAC Name]
Tricyclo[3.2.1.02,4]octan-3-amine, N-[(3,4-dibromophenyl)methyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 430.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.1±24.6 °C
Index of Refraction: 1.668
Molar Refractivity: 81.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 17.88
ACD/KOC (pH 5.5): 62.57
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 889.54
ACD/KOC (pH 7.4): 3112.65
Polar Surface Area: 12 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 55.8±5.0 dyne/cm
Molar Volume: 218.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement