Found 1 result

Search term: 263714-29-0 (Found by approved synonym)
ChemSpider 2D Image | 1-Benzyl-7-methoxy-3,4-dihydro-2(1H)-naphthalenone | C18H18O2

1-Benzyl-7-methoxy-3,4-dihydro-2(1H)-naphthalenone

  • Molecular FormulaC18H18O2
  • Average mass266.334 Da
  • Monoisotopic mass266.130676 Da
  • ChemSpider ID15450697

More details:

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

1-Benzyl-7-méthoxy-3,4-dihydro-2(1H)-naphtalénone [French] [ACD/IUPAC Name]
1-Benzyl-7-methoxy-3,4-dihydro-2(1H)-naphthalenone [ACD/IUPAC Name]
1-Benzyl-7-methoxy-3,4-dihydro-2(1H)-naphthalinon [German] [ACD/IUPAC Name]
1-benzyl-7-methoxy-3,4-dihydronaphthalen-2(1h)-one
2(1H)-Naphthalenone, 3,4-dihydro-7-methoxy-1-(phenylmethyl)- [ACD/Index Name]
263714-29-0 [RN]
MFCD22200460

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 422.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.7±3.0 kJ/mol
    Flash Point: 187.4±22.3 °C
    Index of Refraction: 1.587
    Molar Refractivity: 79.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.72
    ACD/LogD (pH 5.5): 3.72
    ACD/BCF (pH 5.5): 395.23
    ACD/KOC (pH 5.5): 2514.36
    ACD/LogD (pH 7.4): 3.72
    ACD/BCF (pH 7.4): 395.23
    ACD/KOC (pH 7.4): 2514.36
    Polar Surface Area: 26 Å2
    Polarizability: 31.3±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 235.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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