ChemSpider 2D Image | 5-Chloro-4'-(hydroxymethyl)-3-biphenylcarboxylic acid | C14H11ClO3

5-Chloro-4'-(hydroxymethyl)-3-biphenylcarboxylic acid

  • Molecular FormulaC14H11ClO3
  • Average mass262.688 Da
  • Monoisotopic mass262.039673 Da
  • ChemSpider ID26541121

More details:

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

[1,1'-Biphenyl]-3-carboxylic acid, 5-chloro-4'-(hydroxymethyl)- [ACD/Index Name]
5-Chlor-4'-(hydroxymethyl)-3-biphenylcarbonsäure [German] [ACD/IUPAC Name]
5-Chloro-4'-(hydroxymethyl)-3-biphenylcarboxylic acid [ACD/IUPAC Name]
Acide 5-chloro-4'-(hydroxyméthyl)-3-biphénylcarboxylique [French] [ACD/IUPAC Name]
[1262005-64-0] [RN]
1262005-64-0 [RN]
5-CHLORO-3-(4-HYDROXYMETHYLPHENYL)BENZOIC ACID
5-Chloro-3-(4-hydroxymethylphenyl)benzoicacid
5-Chloro-4'-(hydroxymethyl)[1,1'-biphenyl]-3-carboxylic acid
5-Chloro-4'-(hydroxymethyl)-[1,1'-biphenyl]-3-carboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 488.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.5±3.0 kJ/mol
    Flash Point: 249.1±28.7 °C
    Index of Refraction: 1.635
    Molar Refractivity: 69.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.63
    ACD/LogD (pH 5.5): 1.57
    ACD/BCF (pH 5.5): 3.47
    ACD/KOC (pH 5.5): 26.62
    ACD/LogD (pH 7.4): 0.31
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.44
    Polar Surface Area: 58 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 57.8±3.0 dyne/cm
    Molar Volume: 193.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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