ChemSpider 2D Image | 1-(5,6,7,8-Tetrahydro-1-naphthalenyl)ethanone | C12H14O

1-(5,6,7,8-Tetrahydro-1-naphthalenyl)ethanone

  • Molecular FormulaC12H14O
  • Average mass174.239 Da
  • Monoisotopic mass174.104462 Da
  • ChemSpider ID21613517

More details:

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

1-(5,6,7,8-Tétrahydro-1-naphtalényl)éthanone [French] [ACD/IUPAC Name]
1-(5,6,7,8-Tetrahydro-1-naphthalenyl)ethanone [ACD/IUPAC Name]
1-(5,6,7,8-Tetrahydro-1-naphthalinyl)ethanon [German] [ACD/IUPAC Name]
1-(5,6,7,8-Tetrahydro-naphthalen-1-; yl)-ethanone
1-(5,6,7,8-Tetrahydronaphthalen-1-yl)ethan-1-one
1-(5,6,7,8-Tetrahydronaphthalen-1-yl)ethanone
1-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-1-YL)-ETHANONE
13577-40-7 [RN]
Ethanone, 1-(5,6,7,8-tetrahydro-1-naphthalenyl)- [ACD/Index Name]
[13577-40-7] [RN]
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 309.1±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.0±3.0 kJ/mol
    Flash Point: 132.0±19.8 °C
    Index of Refraction: 1.545
    Molar Refractivity: 53.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.35
    ACD/LogD (pH 5.5): 3.44
    ACD/BCF (pH 5.5): 241.13
    ACD/KOC (pH 5.5): 1765.29
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 241.13
    ACD/KOC (pH 7.4): 1765.29
    Polar Surface Area: 17 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 38.8±3.0 dyne/cm
    Molar Volume: 167.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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