ChemSpider 2D Image | JWH-147 | C27H27NO

JWH-147

  • Molecular FormulaC27H27NO
  • Average mass381.509 Da
  • Monoisotopic mass381.209259 Da
  • ChemSpider ID23277882

More details:






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

(1-Hexyl-5-phenyl-1H-pyrrol-3-yl)(1-naphthyl)methanon [German] [ACD/IUPAC Name]
(1-Hexyl-5-phenyl-1H-pyrrol-3-yl)(1-naphthyl)methanone [ACD/IUPAC Name]
(1-Hexyl-5-phényl-1H-pyrrol-3-yl)(1-naphtyl)méthanone [French] [ACD/IUPAC Name]
JWH-147 [Wiki]
Methanone, (1-hexyl-5-phenyl-1H-pyrrol-3-yl)-1-naphthalenyl- [ACD/Index Name]
(1-hexyl-5-phenyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone
(1-hexyl-5-phenyl-1H-pyrrol-3-yl)-1-naphthalenyl-methanone
(1-Hexyl-5-phenyl-1H-pyrrol-3-yl)-1-naphthalenylmethanone
(1-hexyl-5-phenylpyrrol-3-yl)-naphthalen-1-ylmethanone
1-Hexyl-2-phenyl-4-(1-naphthoyl)pyrroleJWH-147
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 565.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.8±26.8 °C
Index of Refraction: 1.589
Molar Refractivity: 121.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.97
ACD/LogD (pH 5.5): 7.62
ACD/BCF (pH 5.5): 366291.25
ACD/KOC (pH 5.5): 334318.13
ACD/LogD (pH 7.4): 7.62
ACD/BCF (pH 7.4): 366291.25
ACD/KOC (pH 7.4): 334318.13
Polar Surface Area: 22 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 40.7±7.0 dyne/cm
Molar Volume: 360.1±7.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form