ChemSpider 2D Image | JWH 072 | C22H19NO

JWH 072

  • Molecular FormulaC22H19NO
  • Average mass313.392 Da
  • Monoisotopic mass313.146667 Da
  • ChemSpider ID24629912

More details:

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

1-Naphthyl(1-propyl-1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
1-Naphthyl(1-propyl-1H-indol-3-yl)methanone [ACD/IUPAC Name]
1-Naphtyl(1-propyl-1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
1PRK568FUT
209414-06-2 [RN]
JWH 072
JWH-072
Methanone, 1-naphthalenyl(1-propyl-1H-indol-3-yl)- [ACD/Index Name]
[209414-06-2] [RN]
1-?NAPHTHALENYL(1-?PROPYL-?1H-?INDOL-?3-?YL)-?METHA
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 515.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.6±22.6 °C
Index of Refraction: 1.621
Molar Refractivity: 98.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9683.13
ACD/KOC (pH 5.5): 24818.74
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9683.13
ACD/KOC (pH 7.4): 24818.74
Polar Surface Area: 22 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 279.8±7.0 cm3

Click to predict properties on the Chemicalize site


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