Found 6917 results

Search term: MF = 'C_{15}H_{18}O_{2}'
ChemSpider 2D Image | 3-Hydroxy-5-(4-isopropylphenyl)-2-cyclohexen-1-one | C15H18O2

3-Hydroxy-5-(4-isopropylphenyl)-2-cyclohexen-1-one

  • Molecular FormulaC15H18O2
  • Average mass230.302 Da
  • Monoisotopic mass230.130676 Da
  • ChemSpider ID26457483

More details:

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

111945-86-9 [RN]
2-Cyclohexen-1-one, 3-hydroxy-5-[4-(1-methylethyl)phenyl]- [ACD/Index Name]
3-Hydroxy-5-(4-isopropylphenyl)-2-cyclohexen-1-on [German] [ACD/IUPAC Name]
3-Hydroxy-5-(4-isopropylphenyl)-2-cyclohexen-1-one [ACD/IUPAC Name]
3-Hydroxy-5-(4-isopropylphényl)-2-cyclohexén-1-one [French] [ACD/IUPAC Name]
3-Hydroxy-5-[4-(1-methylethyl)phenyl]-2-cyclohexen-1-one
2-cyclohexen-1-one, 3-hydroxy-5-[4-(1-methylethyl)phenyl]
3-hydroxy-5-(4-isopropylphenyl)cyclohex-2-en-1-one
3-hydroxy-5-(4-propan-2-ylphenyl)cyclohex-2-en-1-one
MFCD18064661 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 362.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.2±3.0 kJ/mol
    Flash Point: 154.5±20.5 °C
    Index of Refraction: 1.572
    Molar Refractivity: 67.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.22
    ACD/LogD (pH 5.5): 2.16
    ACD/BCF (pH 5.5): 18.27
    ACD/KOC (pH 5.5): 183.27
    ACD/LogD (pH 7.4): 0.41
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.23
    Polar Surface Area: 37 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 45.9±3.0 dyne/cm
    Molar Volume: 205.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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