ChemSpider 2D Image | 1-({[(3-Chloro-1H-indol-2-yl)methyl]amino}methyl)-N,N-dimethylcyclohexanamine | C18H26ClN3

1-({[(3-Chloro-1H-indol-2-yl)methyl]amino}methyl)-N,N-dimethylcyclohexanamine

  • Molecular FormulaC18H26ClN3
  • Average mass319.872 Da
  • Monoisotopic mass319.181519 Da
  • ChemSpider ID62718192

More details:

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

1-({[(3-Chlor-1H-indol-2-yl)methyl]amino}methyl)-N,N-dimethylcyclohexanamin [German] [ACD/IUPAC Name]
1-({[(3-Chloro-1H-indol-2-yl)methyl]amino}methyl)-N,N-dimethylcyclohexanamine [ACD/IUPAC Name]
1-({[(3-Chloro-1H-indol-2-yl)méthyl]amino}méthyl)-N,N-diméthylcyclohexanamine [French] [ACD/IUPAC Name]
1H-Indole-2-methanamine, 3-chloro-N-[[1-(dimethylamino)cyclohexyl]methyl]- [ACD/Index 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: 466.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 235.6±24.6 °C
Index of Refraction: 1.609
Molar Refractivity: 94.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 31 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 274.0±5.0 cm3

Click to predict properties on the Chemicalize site


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