Found 1 result

Search term: 10188-69-9 (Found by synonym)
ChemSpider 2D Image | 1-(3-Methyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethanone | C13H16O

1-(3-Methyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethanone

  • Molecular FormulaC13H16O
  • Average mass188.266 Da
  • Monoisotopic mass188.120117 Da
  • ChemSpider ID26548196

More details:

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

1-(3-Méthyl-5,6,7,8-tétrahydro-2-naphtalényl)éthanone [French] [ACD/IUPAC Name]
1-(3-Methyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethanone [ACD/IUPAC Name]
1-(3-Methyl-5,6,7,8-tetrahydro-2-naphthalinyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-(5,6,7,8-tetrahydro-3-methyl-2-naphthalenyl)- [ACD/Index Name]
1-(3-Methyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one
10188-69-9 [RN]
6-Acetyl-7-methyl-1,2,3,4-tetrahydronaphthalene
MFCD03427558

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 324.5±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.7±3.0 kJ/mol
    Flash Point: 139.2±19.8 °C
    Index of Refraction: 1.542
    Molar Refractivity: 57.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.81
    ACD/LogD (pH 5.5): 3.81
    ACD/BCF (pH 5.5): 463.54
    ACD/KOC (pH 5.5): 2818.31
    ACD/LogD (pH 7.4): 3.81
    ACD/BCF (pH 7.4): 463.54
    ACD/KOC (pH 7.4): 2818.31
    Polar Surface Area: 17 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 37.8±3.0 dyne/cm
    Molar Volume: 184.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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