ChemSpider 2D Image | 6-(3-Chlorophenyl)picolinic acid | C12H8ClNO2

6-(3-Chlorophenyl)picolinic acid

  • Molecular FormulaC12H8ClNO2
  • Average mass233.650 Da
  • Monoisotopic mass233.024353 Da
  • ChemSpider ID21540858

More details:

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

2-Pyridinecarboxylic acid, 6-(3-chlorophenyl)- [ACD/Index Name]
6-(3-Chlorophenyl)-2-pyridinecarboxylic acid [ACD/IUPAC Name]
6-(3-Chlorophenyl)picolinic acid
6-(3-Chlorphenyl)-2-pyridincarbonsäure [German] [ACD/IUPAC Name]
863704-38-5 [RN]
Acide 6-(3-chlorophényl)-2-pyridinecarboxylique [French] [ACD/IUPAC Name]
[863704-38-5] [RN]
2-(2,2,2-Trimethylacetyl)oxazole
5305-59-9 [RN]
6-(3-chlorophenyl)-picolinic 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: 437.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.2±3.0 kJ/mol
    Flash Point: 218.5±25.9 °C
    Index of Refraction: 1.622
    Molar Refractivity: 60.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.56
    ACD/LogD (pH 5.5): 1.40
    ACD/BCF (pH 5.5): 2.65
    ACD/KOC (pH 5.5): 22.88
    ACD/LogD (pH 7.4): 0.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.12
    Polar Surface Area: 50 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 56.5±3.0 dyne/cm
    Molar Volume: 172.4±3.0 cm3

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