ChemSpider 2D Image | JWH-203 | C21H22ClNO

JWH-203

  • Molecular FormulaC21H22ClNO
  • Average mass339.858 Da
  • Monoisotopic mass339.138977 Da
  • ChemSpider ID23256082

More details:






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

2-(2-Chlorophenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone [ACD/IUPAC Name]
2-(2-Chlorophényl)-1-(1-pentyl-1H-indol-3-yl)éthanone [French] [ACD/IUPAC Name]
2-(2-Chlorphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanon [German] [ACD/IUPAC Name]
52CP80V8FY
864445-54-5 [RN]
Ethanone, 2-(2-chlorophenyl)-1-(1-pentyl-1H-indol-3-yl)- [ACD/Index Name]
JWH-203 [Wiki]
1-Pentyl-3-(2-chlorophenylacetyl)indole
2-(2-chlorophenyl)-1-(1-pentyl)-1 H-indole-3-yl)ethanone [ACD/IUPAC Name]
2-(2-chlorophenyl)-1-(1-pentyl-1H-indol-3-yl)-ethanone
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 497.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 254.8±23.2 °C
Index of Refraction: 1.584
Molar Refractivity: 100.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 6.34
ACD/BCF (pH 5.5): 38589.46
ACD/KOC (pH 5.5): 66769.38
ACD/LogD (pH 7.4): 6.34
ACD/BCF (pH 7.4): 38589.46
ACD/KOC (pH 7.4): 66769.38
Polar Surface Area: 22 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 40.7±7.0 dyne/cm
Molar Volume: 301.6±7.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form