ChemSpider 2D Image | 3'-Chloro-4'-methyl-4-biphenylol | C13H11ClO

3'-Chloro-4'-methyl-4-biphenylol

  • Molecular FormulaC13H11ClO
  • Average mass218.679 Da
  • Monoisotopic mass218.049850 Da
  • ChemSpider ID26533387

More details:

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

[1,1'-Biphenyl]-4-ol, 3'-chloro-4'-methyl- [ACD/Index Name]
191724-14-8 [RN]
3'-Chlor-4'-methyl-4-biphenylol [German] [ACD/IUPAC Name]
3-chloro-4-hydroxy-4-methylbiphenyl
3-Chloro-4'-hydroxy-4-methylbiphenyl
3-chloro-4-methyl-[1,1-biphenyl]-4-ol
3'-Chloro-4'-methyl[1,1'-biphenyl]-4-ol
3'-Chloro-4'-methyl-[1,1'-biphenyl]-4-ol
3'-Chloro-4'-methyl-4-biphenylol [ACD/IUPAC Name]
3'-Chloro-4'-méthyl-4-biphénylol [French] [ACD/IUPAC Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 349.4±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.7±3.0 kJ/mol
    Flash Point: 165.1±23.7 °C
    Index of Refraction: 1.605
    Molar Refractivity: 62.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.23
    ACD/LogD (pH 5.5): 4.23
    ACD/BCF (pH 5.5): 958.72
    ACD/KOC (pH 5.5): 4741.16
    ACD/LogD (pH 7.4): 4.22
    ACD/BCF (pH 7.4): 953.04
    ACD/KOC (pH 7.4): 4713.09
    Polar Surface Area: 20 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 181.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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