ChemSpider 2D Image | Methyl 4'-chloro-3'-hydroxy-4-biphenylcarboxylate | C14H11ClO3

Methyl 4'-chloro-3'-hydroxy-4-biphenylcarboxylate

  • Molecular FormulaC14H11ClO3
  • Average mass262.688 Da
  • Monoisotopic mass262.039673 Da
  • ChemSpider ID26521047

More details:

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

[1,1'-Biphenyl]-4-carboxylic acid, 4'-chloro-3'-hydroxy-, methyl ester [ACD/Index Name]
Methyl 4'-chloro-3'-hydroxy-4-biphenylcarboxylate [ACD/IUPAC Name]
[1198422-80-8] [RN]
1198422-80-8 [RN]
2-CHLORO-5-(4-METHOXYCARBONYLPHENYL)PHENOL
4'-Chloro-3'-hydroxy-4-biphénylcarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4'-chloro-3'-hydroxy[1,1'-biphenyl]-4-carboxylate
Methyl 4'-chloro-3'-hydroxy-[1,1'-biphenyl]-4-carboxylate
'Methyl 4''-chloro-3''-hydroxy-[1,1''-biphenyl]-4-carboxylate'
Methyl-4'-chlor-3'-hydroxy-4-biphenylcarboxylat [German] [ACD/IUPAC Name]
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 409.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.7±3.0 kJ/mol
    Flash Point: 201.4±27.3 °C
    Index of Refraction: 1.599
    Molar Refractivity: 69.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.63
    ACD/LogD (pH 5.5): 3.79
    ACD/BCF (pH 5.5): 448.53
    ACD/KOC (pH 5.5): 2750.64
    ACD/LogD (pH 7.4): 3.71
    ACD/BCF (pH 7.4): 372.53
    ACD/KOC (pH 7.4): 2284.56
    Polar Surface Area: 47 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 48.7±3.0 dyne/cm
    Molar Volume: 203.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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