ChemSpider 2D Image | (3-Methylphenyl)[4-(2-methyl-2-propanyl)phenyl]methanone | C18H20O

(3-Methylphenyl)[4-(2-methyl-2-propanyl)phenyl]methanone

  • Molecular FormulaC18H20O
  • Average mass252.351 Da
  • Monoisotopic mass252.151413 Da
  • ChemSpider ID21397976

More details:

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

(3-Methylphenyl)[4-(2-methyl-2-propanyl)phenyl]methanon [German] [ACD/IUPAC Name]
(3-Methylphenyl)[4-(2-methyl-2-propanyl)phenyl]methanone [ACD/IUPAC Name]
(3-Méthylphényl)[4-(2-méthyl-2-propanyl)phényl]méthanone [French] [ACD/IUPAC Name]
55709-37-0 [RN]
Methanone, [4-(1,1-dimethylethyl)phenyl](3-methylphenyl)- [ACD/Index Name]
(4-tert-butylphenyl)(3-methylphenyl)methanone
(4-tert-butylphenyl)-(3-methylphenyl)methanone
(4-tert-butyl-phenyl)-m-tolyl-methanone
4-tert-butyl-3-methylbenzophenone
4-tert-Butyl-3'-methylbenzophenone
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 374.6±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.2±3.0 kJ/mol
    Flash Point: 160.5±19.8 °C
    Index of Refraction: 1.545
    Molar Refractivity: 79.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.33
    ACD/LogD (pH 5.5): 5.24
    ACD/BCF (pH 5.5): 5639.70
    ACD/KOC (pH 5.5): 16855.47
    ACD/LogD (pH 7.4): 5.24
    ACD/BCF (pH 7.4): 5639.70
    ACD/KOC (pH 7.4): 16855.47
    Polar Surface Area: 17 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 35.8±3.0 dyne/cm
    Molar Volume: 250.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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