ChemSpider 2D Image | N-[(4-Chlorophenyl)(1H-indol-3-yl)methyl]-N-methylaniline | C22H19ClN2

N-[(4-Chlorophenyl)(1H-indol-3-yl)methyl]-N-methylaniline

  • Molecular FormulaC22H19ClN2
  • Average mass346.853 Da
  • Monoisotopic mass346.123688 Da
  • ChemSpider ID26336660

More details:

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

1H-Indole-3-methanamine, α-(4-chlorophenyl)-N-methyl-N-phenyl- [ACD/Index Name]
N-[(4-Chlorophenyl)(1H-indol-3-yl)methyl]-N-methylaniline [ACD/IUPAC Name]
N-[(4-Chlorophényl)(1H-indol-3-yl)méthyl]-N-méthylaniline [French] [ACD/IUPAC Name]
N-[(4-Chlorphenyl)(1H-indol-3-yl)methyl]-N-methylanilin [German] [ACD/IUPAC Name]
1173282-79-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 545.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.7±30.1 °C
Index of Refraction: 1.698
Molar Refractivity: 106.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.58
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 29794.84
ACD/KOC (pH 5.5): 55041.50
ACD/LogD (pH 7.4): 6.21
ACD/BCF (pH 7.4): 30636.89
ACD/KOC (pH 7.4): 56597.05
Polar Surface Area: 19 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 276.4±3.0 cm3

Click to predict properties on the Chemicalize site


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