Found 12 results

Search term: MF = 'C_{19}H_{34}BrN'
ChemSpider 2D Image | N-{[1-(Bromomethyl)cyclopentyl]methyl}-N-cyclohexylcyclohexanamine | C19H34BrN

N-{[1-(Bromomethyl)cyclopentyl]methyl}-N-cyclohexylcyclohexanamine

  • Molecular FormulaC19H34BrN
  • Average mass356.384 Da
  • Monoisotopic mass355.187469 Da
  • ChemSpider ID48315742

More details:

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

Cyclohexanamine, N-[[1-(bromomethyl)cyclopentyl]methyl]-N-cyclohexyl- [ACD/Index Name]
N-{[1-(Brommethyl)cyclopentyl]methyl}-N-cyclohexylcyclohexanamin [German] [ACD/IUPAC Name]
N-{[1-(Bromomethyl)cyclopentyl]methyl}-N-cyclohexylcyclohexanamine [ACD/IUPAC Name]
N-{[1-(Bromométhyl)cyclopentyl]méthyl}-N-cyclohexylcyclohexanamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 425.0±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 210.8±21.2 °C
Index of Refraction: 1.536
Molar Refractivity: 95.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.82
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 16.56
ACD/KOC (pH 5.5): 34.27
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 34.33
ACD/KOC (pH 7.4): 71.04
Polar Surface Area: 3 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 40.8±5.0 dyne/cm
Molar Volume: 306.3±5.0 cm3

Click to predict properties on the Chemicalize site


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