ChemSpider 2D Image | 6-BENZYLOXY-3,4-DIHYDRO-1H-NAPHTHALEN-2-ONE | C17H16O2

6-BENZYLOXY-3,4-DIHYDRO-1H-NAPHTHALEN-2-ONE

  • Molecular FormulaC17H16O2
  • Average mass252.308 Da
  • Monoisotopic mass252.115036 Da
  • ChemSpider ID26546989

More details:

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

2(1H)-Naphthalenone, 3,4-dihydro-6-(phenylmethoxy)- [ACD/Index Name]
6-(Benzyloxy)-3,4-dihydro-2(1H)-naphtalénone [French] [ACD/IUPAC Name]
6-(Benzyloxy)-3,4-dihydro-2(1H)-naphthalenone [ACD/IUPAC Name]
6-(Benzyloxy)-3,4-dihydro-2(1H)-naphthalinon [German] [ACD/IUPAC Name]
6-BENZYLOXY-3,4-DIHYDRO-1H-NAPHTHALEN-2-ONE
885280-42-2 [RN]
[885280-42-2] [RN]
2(1H)-NAPHTHALENONE,3,4-DIHYDRO-6-(PHENYLMETHOXY)-
6-(benzyloxy)-1,2,3,4-tetrahydronaphthalen-2-one
6-(BENZYLOXY)-3,4-DIHYDRO-1H-NAPHTHALEN-2-ONE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 430.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.5±3.0 kJ/mol
    Flash Point: 198.3±22.3 °C
    Index of Refraction: 1.599
    Molar Refractivity: 74.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.30
    ACD/LogD (pH 5.5): 3.38
    ACD/BCF (pH 5.5): 216.98
    ACD/KOC (pH 5.5): 1636.88
    ACD/LogD (pH 7.4): 3.38
    ACD/BCF (pH 7.4): 216.98
    ACD/KOC (pH 7.4): 1636.88
    Polar Surface Area: 26 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 47.3±3.0 dyne/cm
    Molar Volume: 217.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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