ChemSpider 2D Image | JWH 368 | C26H24FNO

JWH 368

  • Molecular FormulaC26H24FNO
  • Average mass385.473 Da
  • Monoisotopic mass385.184204 Da
  • ChemSpider ID23277909

More details:

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

[5-(3-Fluorophenyl)-1-pentyl-1H-pyrrol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[5-(3-Fluorophényl)-1-pentyl-1H-pyrrol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
[5-(3-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl](naphthalen-1-yl)methanone
[5-(3-Fluorphenyl)-1-pentyl-1H-pyrrol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
914458-31-4 [RN]
JWH 368
Methanone, [5-(3-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl- [ACD/Index Name]
(5-(3-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone
[5-(3-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphtalenyl-methanone [ACD/IUPAC Name]
[5-(3-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-methanone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 556.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.8±3.0 kJ/mol
    Flash Point: 290.6±27.3 °C
    Index of Refraction: 1.587
    Molar Refractivity: 116.7±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 7.46
    ACD/LogD (pH 5.5): 7.31
    ACD/BCF (pH 5.5): 212344.80
    ACD/KOC (pH 5.5): 226293.44
    ACD/LogD (pH 7.4): 7.31
    ACD/BCF (pH 7.4): 212344.80
    ACD/KOC (pH 7.4): 226293.44
    Polar Surface Area: 22 Å2
    Polarizability: 46.3±0.5 10-24cm3
    Surface Tension: 39.8±7.0 dyne/cm
    Molar Volume: 347.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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