ChemSpider 2D Image | N-(1H-Indol-6-ylmethyl)cyclohexanamine | C15H20N2

N-(1H-Indol-6-ylmethyl)cyclohexanamine

  • Molecular FormulaC15H20N2
  • Average mass228.333 Da
  • Monoisotopic mass228.162643 Da
  • ChemSpider ID21330073

More details:

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

1017791-20-6 [RN]
1H-Indole-6-methanamine, N-cyclohexyl- [ACD/Index Name]
N-((1H-indol-6-yl)methyl)cyclohexanamine
N-(1H-Indol-6-ylmethyl)cyclohexanamin [German] [ACD/IUPAC Name]
N-(1H-Indol-6-ylmethyl)cyclohexanamine [ACD/IUPAC Name]
N-(1H-Indol-6-ylméthyl)cyclohexanamine [French] [ACD/IUPAC Name]
N-[(1H-indol-6-yl)methyl]cyclohexanamine
cyclohexyl(1H-indol-6-ylmethyl)amine
MFCD09972008 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 405.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 198.9±21.8 °C
Index of Refraction: 1.611
Molar Refractivity: 72.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.22
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.40
Polar Surface Area: 28 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 47.8±5.0 dyne/cm
Molar Volume: 208.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement