ChemSpider 2D Image | N-Benzyl-1-(4-bromobenzyl)cyclopropanamine | C17H18BrN

N-Benzyl-1-(4-bromobenzyl)cyclopropanamine

  • Molecular FormulaC17H18BrN
  • Average mass316.236 Da
  • Monoisotopic mass315.062256 Da
  • ChemSpider ID65080794

More details:

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

Benzenemethanamine, N-[1-[(4-bromophenyl)methyl]cyclopropyl]- [ACD/Index Name]
N-Benzyl-1-(4-brombenzyl)cyclopropanamin [German] [ACD/IUPAC Name]
N-Benzyl-1-(4-bromobenzyl)cyclopropanamine [ACD/IUPAC Name]
N-Benzyl-1-(4-bromobenzyl)cyclopropanamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 406.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.3±21.8 °C
Index of Refraction: 1.635
Molar Refractivity: 84.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 9.85
ACD/KOC (pH 5.5): 38.69
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 500.07
ACD/KOC (pH 7.4): 1965.29
Polar Surface Area: 12 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 234.5±5.0 cm3

Click to predict properties on the Chemicalize site


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