ChemSpider 2D Image | N-Benzyl-N-(3-bromobenzyl)cyclopropanamine | C17H18BrN

N-Benzyl-N-(3-bromobenzyl)cyclopropanamine

  • Molecular FormulaC17H18BrN
  • Average mass316.236 Da
  • Monoisotopic mass315.062256 Da
  • ChemSpider ID31424965

More details:

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

Benzenemethanamine, 3-bromo-N-cyclopropyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-(3-brombenzyl)cyclopropanamin [German] [ACD/IUPAC Name]
N-Benzyl-N-(3-bromobenzyl)cyclopropanamine [ACD/IUPAC Name]
N-Benzyl-N-(3-bromobenzyl)cyclopropanamine [French] [ACD/IUPAC 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: 388.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 188.7±22.3 °C
Index of Refraction: 1.640
Molar Refractivity: 84.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 103.65
ACD/KOC (pH 5.5): 380.44
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2063.54
ACD/KOC (pH 7.4): 7574.17
Polar Surface Area: 3 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 50.8±5.0 dyne/cm
Molar Volume: 233.5±5.0 cm3

Click to predict properties on the Chemicalize site


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