ChemSpider 2D Image | N-(2-Chloro-3-formylpyridin-4-yl)pivalamide | C11H13ClN2O2

N-(2-Chloro-3-formylpyridin-4-yl)pivalamide

  • Molecular FormulaC11H13ClN2O2
  • Average mass240.686 Da
  • Monoisotopic mass240.066559 Da
  • ChemSpider ID21331046

More details:

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

338452-91-8 [RN]
MFCD09965905 [MDL number]
N-(2-Chlor-3-formyl-4-pyridinyl)-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-(2-Chloro-3-formyl-4-pyridinyl)-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-(2-Chloro-3-formyl-4-pyridinyl)-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
N-(2-Chloro-3-formylpyridin-4-yl)-2,2-dimethylpropanamide
N-(2-Chloro-3-formylpyridin-4-yl)pivalamide
Propanamide, N-(2-chloro-3-formyl-4-pyridinyl)-2,2-dimethyl- [ACD/Index Name]
ST-0401

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 423.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.8±3.0 kJ/mol
    Flash Point: 209.9±28.7 °C
    Index of Refraction: 1.594
    Molar Refractivity: 64.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.40
    ACD/LogD (pH 5.5): 2.63
    ACD/BCF (pH 5.5): 59.04
    ACD/KOC (pH 5.5): 644.76
    ACD/LogD (pH 7.4): 2.63
    ACD/BCF (pH 7.4): 59.04
    ACD/KOC (pH 7.4): 644.75
    Polar Surface Area: 59 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 49.3±3.0 dyne/cm
    Molar Volume: 188.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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