ChemSpider 2D Image | 6-[(4-Chlorobenzyl)oxy]-3,4-dihydro-1(2H)-naphthalenone | C17H15ClO2

6-[(4-Chlorobenzyl)oxy]-3,4-dihydro-1(2H)-naphthalenone

  • Molecular FormulaC17H15ClO2
  • Average mass286.753 Da
  • Monoisotopic mass286.076050 Da
  • ChemSpider ID28692105

More details:

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

1(2H)-Naphthalenone, 6-[(4-chlorophenyl)methoxy]-3,4-dihydro- [ACD/Index Name]
6-[(4-Chlorbenzyl)oxy]-3,4-dihydro-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
6-[(4-Chlorobenzyl)oxy]-3,4-dihydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
6-[(4-Chlorobenzyl)oxy]-3,4-dihydro-1(2H)-naphthalenone [ACD/IUPAC Name]
6-((4-Chlorobenzyl)oxy)-3,4-dihydronaphthalen-1(2H)-one
6-[(4-chlorophenyl)methoxy]-3,4-dihydro-2h-naphthalen-1-one
6-[(4-Chlorophenyl)methoxy]-3,4-dihydronaphthalen-1(2H)-one
88628-47-1 [RN]
MFCD21607805

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 458.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.9±3.0 kJ/mol
    Flash Point: 185.3±27.7 °C
    Index of Refraction: 1.607
    Molar Refractivity: 79.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.94
    ACD/LogD (pH 5.5): 4.68
    ACD/BCF (pH 5.5): 2110.91
    ACD/KOC (pH 5.5): 8341.66
    ACD/LogD (pH 7.4): 4.68
    ACD/BCF (pH 7.4): 2110.91
    ACD/KOC (pH 7.4): 8341.66
    Polar Surface Area: 26 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 49.1±3.0 dyne/cm
    Molar Volume: 229.4±3.0 cm3

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