Found 4 results

Search term: LKOIMBDVTMGGHH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(4-Chlorophenyl)(1,2,2,6,6-~2~H_5_)cyclohexanol | C12H10D5ClO

4-(4-Chlorophenyl)(1,2,2,6,6-2H5)cyclohexanol

  • Molecular FormulaC12H10D5ClO
  • Average mass215.731 Da
  • Monoisotopic mass215.112534 Da
  • ChemSpider ID48058788

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(4-Chlorophenyl)(1,2,2,6,6-2H5)cyclohexanol [ACD/IUPAC Name]
4-(4-Chlorophényl)(1,2,2,6,6-2H5)cyclohexanol [French] [ACD/IUPAC Name]
4-(4-Chlorphenyl)(1,2,2,6,6-2H5)cyclohexanol [German] [ACD/IUPAC Name]
Cyclohexan-1,2,2,6,6-d5-ol, 4-(4-chlorophenyl)- [ACD/Index Name]
1189961-66-7 [RN]
4-(4-Chlorophenyl)(1,2,2,6,6-2H5)cyclohexan-1-ol
4-(4-chlorophenyl)-1,2,2,6,6-pentadeuteriocyclohexan-1-ol
4-(4-CHLOROPHENYL)CYCLOHEXANOL-D5

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 325.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 59.9±3.0 kJ/mol
    Flash Point: 150.5±27.9 °C
    Index of Refraction: 1.566
    Molar Refractivity: 58.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.70
    ACD/LogD (pH 5.5): 3.38
    ACD/BCF (pH 5.5): 218.52
    ACD/KOC (pH 5.5): 1645.17
    ACD/LogD (pH 7.4): 3.38
    ACD/BCF (pH 7.4): 218.52
    ACD/KOC (pH 7.4): 1645.17
    Polar Surface Area: 20 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 41.7±3.0 dyne/cm
    Molar Volume: 179.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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