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

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

  • Molecular FormulaC14H11ClO3
  • Average mass262.688 Da
  • Monoisotopic mass262.039673 Da
  • ChemSpider ID26521990

More details:

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

[1,1'-Biphenyl]-4-carboxylic acid, 3'-chloro-4'-hydroxy-, methyl ester [ACD/Index Name]
Methyl 3'-chloro-4'-hydroxy-4-biphenylcarboxylate [ACD/IUPAC Name]
[1261899-32-4] [RN]
1261899-32-4 [RN]
2-CHLORO-4-(4-METHOXYCARBONYLPHENYL)PHENOL
3'-Chloro-4'-hydroxy-4-biphénylcarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3'-chloro-4'-hydroxy[1,1'-biphenyl]-4-carboxylate
Methyl 3'-chloro-4'-hydroxy-[1,1'-biphenyl]-4-carboxylate
'Methyl 3''-chloro-4''-hydroxy-[1,1''-biphenyl]-4-carboxylate'
Methyl-3'-chlor-4'-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: 389.6±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.4±3.0 kJ/mol
    Flash Point: 189.4±25.1 °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: 3.60
    ACD/LogD (pH 5.5): 3.78
    ACD/BCF (pH 5.5): 437.75
    ACD/KOC (pH 5.5): 2703.38
    ACD/LogD (pH 7.4): 3.70
    ACD/BCF (pH 7.4): 370.07
    ACD/KOC (pH 7.4): 2285.38
    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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