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Search term: IVVCMEGHVSDGFJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | JWH 022 | C24H21NO

JWH 022

  • Molecular FormulaC24H21NO
  • Average mass339.430 Da
  • Monoisotopic mass339.162323 Da
  • ChemSpider ID29341703

More details:

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

1-Naphthyl[1-(4-penten-1-yl)-1H-indol-3-yl]methanon [German] [ACD/IUPAC Name]
1-Naphthyl[1-(4-penten-1-yl)-1H-indol-3-yl]methanone [ACD/IUPAC Name]
1-Naphtyl[1-(4-pentén-1-yl)-1H-indol-3-yl]méthanone [French] [ACD/IUPAC Name]
209414-16-4 [RN]
JWH 022
JWH-022
Methanone, 1-naphthalenyl[1-(4-penten-1-yl)-1H-indol-3-yl]- [ACD/Index Name]
ZA9G132G9T
(1-(4-pentenyl)-1h-indol-3-yl)(naphthalen-1-yl)methanone
1-(4-Pentenyl)-3-(1-naphthoyl)indole
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 535.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.5±25.4 °C
Index of Refraction: 1.606
Molar Refractivity: 107.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.45
ACD/LogD (pH 5.5): 6.18
ACD/BCF (pH 5.5): 29210.08
ACD/KOC (pH 5.5): 54703.27
ACD/LogD (pH 7.4): 6.18
ACD/BCF (pH 7.4): 29210.08
ACD/KOC (pH 7.4): 54703.27
Polar Surface Area: 22 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 312.0±7.0 cm3

Click to predict properties on the Chemicalize site


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