ChemSpider 2D Image | 2-(2-Chlorophenyl)-1-(2-methyl-1-pentyl-1H-indol-3-yl)ethanone | C22H24ClNO

2-(2-Chlorophenyl)-1-(2-methyl-1-pentyl-1H-indol-3-yl)ethanone

  • Molecular FormulaC22H24ClNO
  • Average mass353.885 Da
  • Monoisotopic mass353.154633 Da
  • ChemSpider ID23256083

More details:

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

2-(2-Chlorophenyl)-1-(2-methyl-1-pentyl-1H-indol-3-yl)ethanone [ACD/IUPAC Name]
2-(2-Chlorophényl)-1-(2-méthyl-1-pentyl-1H-indol-3-yl)éthanone [French] [ACD/IUPAC Name]
2-(2-Chlorphenyl)-1-(2-methyl-1-pentyl-1H-indol-3-yl)ethanon [German] [ACD/IUPAC Name]
864445-55-6 [RN]
Ethanone, 2-(2-chlorophenyl)-1-(2-methyl-1-pentyl-1H-indol-3-yl)- [ACD/Index Name]
2-(2-Chloro-phenyl)-1-(2-methyl-1-pentyl-1H-indol-3-yl)-ethanone
CHEMBL361032
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL361032/
JWH-204

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

Density: 1.1±0.1 g/cm3
Boiling Point: 509.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 262.1±27.3 °C
Index of Refraction: 1.579
Molar Refractivity: 105.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.26
ACD/LogD (pH 5.5): 6.63
ACD/BCF (pH 5.5): 63827.09
ACD/KOC (pH 5.5): 95720.23
ACD/LogD (pH 7.4): 6.63
ACD/BCF (pH 7.4): 63827.09
ACD/KOC (pH 7.4): 95720.23
Polar Surface Area: 22 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 39.3±7.0 dyne/cm
Molar Volume: 316.8±7.0 cm3

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