ChemSpider 2D Image | N-(1-Phenyl-2-propanyl)cyclohexanamine | C15H23N

N-(1-Phenyl-2-propanyl)cyclohexanamine

  • Molecular FormulaC15H23N
  • Average mass217.350 Da
  • Monoisotopic mass217.183044 Da
  • ChemSpider ID40527453

More details:

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

Benzeneethanamine, N-cyclohexyl-α-methyl- [ACD/Index Name]
N-(1-Phenyl-2-propanyl)cyclohexanamin [German] [ACD/IUPAC Name]
N-(1-Phenyl-2-propanyl)cyclohexanamine [ACD/IUPAC Name]
N-(1-Phényl-2-propanyl)cyclohexanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 325.7±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 153.2±14.7 °C
Index of Refraction: 1.526
Molar Refractivity: 70.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.56
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 1.18
ACD/KOC (pH 7.4): 5.99
Polar Surface Area: 12 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 36.1±5.0 dyne/cm
Molar Volume: 228.0±5.0 cm3

Click to predict properties on the Chemicalize site


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