ChemSpider 2D Image | N-(2-Bromobenzyl)cyclooctanamine | C15H22BrN

N-(2-Bromobenzyl)cyclooctanamine

  • Molecular FormulaC15H22BrN
  • Average mass296.246 Da
  • Monoisotopic mass295.093567 Da
  • ChemSpider ID24272278

More details:

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

Cyclooctanamine, N-[(2-bromophenyl)methyl]- [ACD/Index Name]
N-(2-Brombenzyl)cyclooctanamin [German] [ACD/IUPAC Name]
N-(2-Bromobenzyl)cyclooctanamine [ACD/IUPAC Name]
N-(2-Bromobenzyl)cyclooctanamine [French] [ACD/IUPAC Name]
N-[(2-bromophenyl)methyl]cyclooctanamine

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

Density: 1.2±0.0 g/cm3
Boiling Point: 373.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 62.0±0.0 kJ/mol
Flash Point: 179.4±0.0 °C
Index of Refraction: 1.560
Molar Refractivity: 77.7±0.0 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 7.41
ACD/KOC (pH 5.5): 19.66
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 53.36
ACD/KOC (pH 7.4): 141.51
Polar Surface Area: 12 Å2
Polarizability: 30.8±0.0 10-24cm3
Surface Tension: 42.1±0.0 dyne/cm
Molar Volume: 240.3±0.0 cm3

Click to predict properties on the Chemicalize site


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