ChemSpider 2D Image | 6-Chloro-5-pivalamidopicolinic acid | C11H13ClN2O3

6-Chloro-5-pivalamidopicolinic acid

  • Molecular FormulaC11H13ClN2O3
  • Average mass256.685 Da
  • Monoisotopic mass256.061462 Da
  • ChemSpider ID25996618

More details:

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

1142191-83-0 [RN]
2-Pyridinecarboxylic acid, 6-chloro-5-[(2,2-dimethyl-1-oxopropyl)amino]- [ACD/Index Name]
6-Chlor-5-[(2,2-dimethylpropanoyl)amino]-2-pyridincarbonsäure [German] [ACD/IUPAC Name]
6-Chloro-5-(2,2-dimethylpropanamido)pyridine-2-carboxylic acid
6-Chloro-5-[(2,2-dimethyl-1-oxopropyl)amino]-2-pyridinecarboxylic acid
6-Chloro-5-[(2,2-dimethylpropanoyl)amino]-2-pyridinecarboxylic acid [ACD/IUPAC Name]
6-Chloro-5-pivalamidopicolinic acid
Acide 6-chloro-5-[(2,2-diméthylpropanoyl)amino]-2-pyridinecarboxylique [French] [ACD/IUPAC Name]
MFCD11857714 [MDL number]
[1142191-83-0] [RN]
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 461.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.1±3.0 kJ/mol
    Flash Point: 232.8±28.7 °C
    Index of Refraction: 1.593
    Molar Refractivity: 64.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.90
    ACD/LogD (pH 5.5): -0.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.62
    ACD/LogD (pH 7.4): -1.33
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 79 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 55.3±3.0 dyne/cm
    Molar Volume: 189.8±3.0 cm3

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