ChemSpider 2D Image | 4-(1H-Indol-3-yl)-N,N-dimethyl-3-cyclohexen-1-amine | C16H20N2

4-(1H-Indol-3-yl)-N,N-dimethyl-3-cyclohexen-1-amine

  • Molecular FormulaC16H20N2
  • Average mass240.343 Da
  • Monoisotopic mass240.162643 Da
  • ChemSpider ID23292919

More details:

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

3-Cyclohexen-1-amine, 4-(1H-indol-3-yl)-N,N-dimethyl- [ACD/Index Name]
4-(1H-Indol-3-yl)-N,N-dimethyl-3-cyclohexen-1-amin [German] [ACD/IUPAC Name]
4-(1H-Indol-3-yl)-N,N-dimethyl-3-cyclohexen-1-amine [ACD/IUPAC Name]
4-(1H-Indol-3-yl)-N,N-diméthyl-3-cyclohexén-1-amine [French] [ACD/IUPAC Name]
4-(1H-indol-3-yl)-N,N-dimethylcyclohex-3-en-1-amine
4-(1H-indol-3-yl)-N,N-dimethylcyclohex-3-enamine
CHEMBL231809

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

Density: 1.1±0.1 g/cm3
Boiling Point: 408.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 200.9±28.7 °C
Index of Refraction: 1.628
Molar Refractivity: 76.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.10
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 1.11
ACD/KOC (pH 7.4): 9.30
Polar Surface Area: 19 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 47.9±5.0 dyne/cm
Molar Volume: 216.4±5.0 cm3

Click to predict properties on the Chemicalize site


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