ChemSpider 2D Image | N-(3-Chlorobenzyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine | C18H19ClN2O

N-(3-Chlorobenzyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine

  • Molecular FormulaC18H19ClN2O
  • Average mass314.809 Da
  • Monoisotopic mass314.118591 Da
  • ChemSpider ID115459197

More details:

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

1H-Indole-3-ethanamine, N-[(3-chlorophenyl)methyl]-5-methoxy- [ACD/Index Name]
N-(3-Chlorbenzyl)-2-(5-methoxy-1H-indol-3-yl)ethanamin [German] [ACD/IUPAC Name]
N-(3-Chlorobenzyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine [ACD/IUPAC Name]
N-(3-Chlorobenzyl)-2-(5-méthoxy-1H-indol-3-yl)éthanamine [French] [ACD/IUPAC 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: 497.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 254.8±27.3 °C
Index of Refraction: 1.639
Molar Refractivity: 92.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 2.23
ACD/KOC (pH 5.5): 8.76
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 41.63
ACD/KOC (pH 7.4): 163.27
Polar Surface Area: 37 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 256.7±3.0 cm3

Click to predict properties on the Chemicalize site


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