ChemSpider 2D Image | N,N-Dibenzyl-1-[1-(bromomethyl)cyclohexyl]methanamine | C22H28BrN

N,N-Dibenzyl-1-[1-(bromomethyl)cyclohexyl]methanamine

  • Molecular FormulaC22H28BrN
  • Average mass386.368 Da
  • Monoisotopic mass385.140503 Da
  • ChemSpider ID60986681

More details:

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

Benzenemethanamine, N-[[1-(bromomethyl)cyclohexyl]methyl]-N-(phenylmethyl)- [ACD/Index Name]
N,N-Dibenzyl-1-[1-(brommethyl)cyclohexyl]methanamin [German] [ACD/IUPAC Name]
N,N-Dibenzyl-1-[1-(bromomethyl)cyclohexyl]methanamine [ACD/IUPAC Name]
N,N-Dibenzyl-1-[1-(bromométhyl)cyclohexyl]méthanamine [French] [ACD/IUPAC Name]
1878730-62-1 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 450.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.4±21.8 °C
Index of Refraction: 1.577
Molar Refractivity: 106.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.05
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 279.27
ACD/KOC (pH 5.5): 478.36
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 13262.59
ACD/KOC (pH 7.4): 22717.79
Polar Surface Area: 3 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 321.9±3.0 cm3

Click to predict properties on the Chemicalize site


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