ChemSpider 2D Image | 2-(2-Methoxyphenyl)-1-(2-methyl-1-pentyl-1H-indol-3-yl)ethanone | C23H27NO2

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

  • Molecular FormulaC23H27NO2
  • Average mass349.466 Da
  • Monoisotopic mass349.204193 Da
  • ChemSpider ID23256135

More details:

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

2-(2-Methoxyphenyl)-1-(2-methyl-1-pentyl-1H-indol-3-yl)ethanon [German] [ACD/IUPAC Name]
2-(2-Methoxyphenyl)-1-(2-methyl-1-pentyl-1H-indol-3-yl)ethanone [ACD/IUPAC Name]
2-(2-Méthoxyphényl)-1-(2-méthyl-1-pentyl-1H-indol-3-yl)éthanone [French] [ACD/IUPAC Name]
864445-44-3 [RN]
Ethanone, 2-(2-methoxyphenyl)-1-(2-methyl-1-pentyl-1H-indol-3-yl)- [ACD/Index Name]
2-(2-Methoxy-phenyl)-1-(2-methyl-1-pentyl-1H-indol-3-yl)-ethanone
CHEMBL361088
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL361088/
JWH-306

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

Density: 1.1±0.1 g/cm3
Boiling Point: 509.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.2±27.3 °C
Index of Refraction: 1.561
Molar Refractivity: 106.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.58
ACD/LogD (pH 5.5): 5.99
ACD/BCF (pH 5.5): 20827.92
ACD/KOC (pH 5.5): 42941.09
ACD/LogD (pH 7.4): 5.99
ACD/BCF (pH 7.4): 20827.92
ACD/KOC (pH 7.4): 42941.09
Polar Surface Area: 31 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 37.5±7.0 dyne/cm
Molar Volume: 329.2±7.0 cm3

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