ChemSpider 2D Image | 4-({[1-(5-Chloro-1H-indol-3-yl)-2-propanyl]imino}methyl)-N,N-dimethylaniline | C20H22ClN3

4-({[1-(5-Chloro-1H-indol-3-yl)-2-propanyl]imino}methyl)-N,N-dimethylaniline

  • Molecular FormulaC20H22ClN3
  • Average mass339.862 Da
  • Monoisotopic mass339.150238 Da
  • ChemSpider ID35390485

More details:

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

1H-Indole-3-ethanamine, 5-chloro-N-[[4-(dimethylamino)phenyl]methylene]-α-methyl- [ACD/Index Name]
4-({[1-(5-Chlor-1H-indol-3-yl)-2-propanyl]imino}methyl)-N,N-dimethylanilin [German] [ACD/IUPAC Name]
4-({[1-(5-Chloro-1H-indol-3-yl)-2-propanyl]imino}methyl)-N,N-dimethylaniline [ACD/IUPAC Name]
4-({[1-(5-Chloro-1H-indol-3-yl)-2-propanyl]imino}méthyl)-N,N-diméthylaniline [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 527.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.0±30.1 °C
Index of Refraction: 1.600
Molar Refractivity: 101.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 88.67
ACD/KOC (pH 5.5): 297.96
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 1989.23
ACD/KOC (pH 7.4): 6684.52
Polar Surface Area: 31 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 39.6±7.0 dyne/cm
Molar Volume: 295.9±7.0 cm3

Click to predict properties on the Chemicalize site


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