Found 374 results

Search term: MF = 'C_{10}H_{8}Cl_{2}O'
ChemSpider 2D Image | 5,7-Dichloro-3,4-dihydro-2(1H)-naphthalenone | C10H8Cl2O

5,7-Dichloro-3,4-dihydro-2(1H)-naphthalenone

  • Molecular FormulaC10H8Cl2O
  • Average mass215.076 Da
  • Monoisotopic mass213.995224 Da
  • ChemSpider ID28293570

More details:

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

2(1H)-Naphthalenone, 5,7-dichloro-3,4-dihydro- [ACD/Index Name]
5,7-Dichlor-3,4-dihydro-2(1H)-naphthalinon [German] [ACD/IUPAC Name]
5,7-Dichloro-3,4-dihydro-2(1H)-naphtalénone [French] [ACD/IUPAC Name]
5,7-Dichloro-3,4-dihydro-2(1H)-naphthalenone [ACD/IUPAC Name]
17556-20-6 [RN]
5,7-dichloro-1,2,3,4-tetrahydronaphthalen-2-one
5,7-dichloro-2,3,4-tri hydronaphthalen-1-one
5,7-dichloro-2-tetralone
5,7-Dichloro-2-Tetralone (en)
5,7-DICHLORO-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: 1.4±0.1 g/cm3
    Boiling Point: 343.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.8±3.0 kJ/mol
    Flash Point: 145.1±28.5 °C
    Index of Refraction: 1.591
    Molar Refractivity: 53.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.93
    ACD/LogD (pH 5.5): 3.39
    ACD/BCF (pH 5.5): 223.56
    ACD/KOC (pH 5.5): 1672.28
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 223.56
    ACD/KOC (pH 7.4): 1672.28
    Polar Surface Area: 17 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 47.8±3.0 dyne/cm
    Molar Volume: 156.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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