ChemSpider 2D Image | 5-(3-Carbamoylphenyl)-2-pyridinecarboxylic acid | C13H10N2O3

5-(3-Carbamoylphenyl)-2-pyridinecarboxylic acid

  • Molecular FormulaC13H10N2O3
  • Average mass242.230 Da
  • Monoisotopic mass242.069138 Da
  • ChemSpider ID28295414

More details:

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

1261912-75-7 [RN]
2-Pyridinecarboxylic acid, 5-[3-(aminocarbonyl)phenyl]- [ACD/Index Name]
5-(3-Carbamoylphenyl)-2-pyridincarbonsäure [German] [ACD/IUPAC Name]
5-(3-Carbamoylphenyl)-2-pyridinecarboxylic acid [ACD/IUPAC Name]
5-(3-Carbamoylphenyl)pyridine-2-carboxylic acid
Acide 5-(3-carbamoylphényl)-2-pyridinecarboxylique [French] [ACD/IUPAC Name]
[1261912-75-7] [RN]
5-(3-AMINOCARBONYLPHENYL)PICOLINIC ACID
5-(3-Carbamoylphenyl)picolinic acid
MFCD18317312
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 513.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.7±3.0 kJ/mol
    Flash Point: 264.6±28.7 °C
    Index of Refraction: 1.643
    Molar Refractivity: 64.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.46
    ACD/LogD (pH 5.5): -1.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 93 Å2
    Polarizability: 25.7±0.5 10-24cm3
    Surface Tension: 66.3±3.0 dyne/cm
    Molar Volume: 179.2±3.0 cm3

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