ChemSpider 2D Image | N-{[1-(2-Chlorobenzyl)-1H-indol-3-yl]methyl}cyclopropanamine | C19H19ClN2

N-{[1-(2-Chlorobenzyl)-1H-indol-3-yl]methyl}cyclopropanamine

  • Molecular FormulaC19H19ClN2
  • Average mass310.821 Da
  • Monoisotopic mass310.123688 Da
  • ChemSpider ID21751684

More details:

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

1H-Indole-3-methanamine, 1-[(2-chlorophenyl)methyl]-N-cyclopropyl- [ACD/Index Name]
N-{[1-(2-Chlorbenzyl)-1H-indol-3-yl]methyl}cyclopropanamin [German] [ACD/IUPAC Name]
N-{[1-(2-Chlorobenzyl)-1H-indol-3-yl]methyl}cyclopropanamine [ACD/IUPAC Name]
N-{[1-(2-Chlorobenzyl)-1H-indol-3-yl]méthyl}cyclopropanamine [French] [ACD/IUPAC Name]
[1-(2-Chloro-benzyl)-1H-indol-3-ylmethyl]-cyclopropyl-amine
N-({1-[(2-CHLOROPHENYL)METHYL]-1H-INDOL-3-YL}METHYL)CYCLOPROPANAMINE
N-({1-[(2-CHLOROPHENYL)METHYL]INDOL-3-YL}METHYL)CYCLOPROPANAMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 493.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 252.2±25.9 °C
Index of Refraction: 1.656
Molar Refractivity: 91.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 4.23
ACD/KOC (pH 5.5): 14.61
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 120.27
ACD/KOC (pH 7.4): 415.06
Polar Surface Area: 17 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 249.2±7.0 cm3

Click to predict properties on the Chemicalize site


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