ChemSpider 2D Image | 5-(4-CHLORO-3-METHYLPHENYL)-6-HYDROXYPYRIDINE-3-CARBOXYLIC ACID | C13H10ClNO3

5-(4-CHLORO-3-METHYLPHENYL)-6-HYDROXYPYRIDINE-3-CARBOXYLIC ACID

  • Molecular FormulaC13H10ClNO3
  • Average mass263.676 Da
  • Monoisotopic mass263.034912 Da
  • ChemSpider ID30784724

More details:

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

1262006-39-2 [RN]
3-Pyridinecarboxylic acid, 5-(4-chloro-3-methylphenyl)-1,6-dihydro-6-oxo- [ACD/Index Name]
5-(4-Chlor-3-methylphenyl)-6-oxo-1,6-dihydro-3-pyridincarbonsäure [German] [ACD/IUPAC Name]
5-(4-CHLORO-3-METHYLPHENYL)-6-HYDROXYPYRIDINE-3-CARBOXYLIC ACID
5-(4-Chloro-3-methylphenyl)-6-oxo-1,6-dihydro-3-pyridinecarboxylic acid [ACD/IUPAC Name]
Acide 5-(4-chloro-3-méthylphényl)-6-oxo-1,6-dihydro-3-pyridinecarboxylique [French] [ACD/IUPAC Name]
[1262006-39-2] [RN]
5-(4-Chloro-3-methylphenyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid
MFCD18317651
YA-7277

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 526.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.3±3.0 kJ/mol
    Flash Point: 272.1±30.1 °C
    Index of Refraction: 1.641
    Molar Refractivity: 67.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.89
    ACD/LogD (pH 5.5): -0.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.68
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 70 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 62.2±3.0 dyne/cm
    Molar Volume: 187.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement