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]
1-Hexyl-2-phenyl-4-(1-naphthoyl)pyrrole
914458-20-1 [RN]
JWH 147
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
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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: 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


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