ChemSpider 2D Image | 2-(4-Chlorobutyl)-1-methyl-3-phenyl-1H-indole | C19H20ClN

2-(4-Chlorobutyl)-1-methyl-3-phenyl-1H-indole

  • Molecular FormulaC19H20ClN
  • Average mass297.822 Da
  • Monoisotopic mass297.128418 Da
  • ChemSpider ID28551294

More details:

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

1H-Indole, 2-(4-chlorobutyl)-1-methyl-3-phenyl- [ACD/Index Name]
2-(4-Chlorbutyl)-1-methyl-3-phenyl-1H-indol [German] [ACD/IUPAC Name]
2-(4-Chlorobutyl)-1-methyl-3-phenyl-1H-indole [ACD/IUPAC Name]
2-(4-Chlorobutyl)-1-méthyl-3-phényl-1H-indole [French] [ACD/IUPAC Name]
827017-55-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 488.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 249.0±28.7 °C
Index of Refraction: 1.582
Molar Refractivity: 90.8±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.08
ACD/LogD (pH 5.5): 6.06
ACD/BCF (pH 5.5): 23617.49
ACD/KOC (pH 5.5): 46983.63
ACD/LogD (pH 7.4): 6.06
ACD/BCF (pH 7.4): 23617.49
ACD/KOC (pH 7.4): 46983.63
Polar Surface Area: 5 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 38.7±7.0 dyne/cm
Molar Volume: 272.2±7.0 cm3

Click to predict properties on the Chemicalize site


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