ChemSpider 2D Image | N-{2-Chloro-6-[(E)-(hydroxyimino)methyl]-3-pyridinyl}-2,2-dimethylpropanamide | C11H14ClN3O2

N-{2-Chloro-6-[(E)-(hydroxyimino)methyl]-3-pyridinyl}-2,2-dimethylpropanamide

  • Molecular FormulaC11H14ClN3O2
  • Average mass255.701 Da
  • Monoisotopic mass255.077454 Da
  • ChemSpider ID25996605

  • Double-bond stereo - Double-bond stereo

More details:

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

1142191-88-5 [RN]
MFCD11857718 [MDL number]
N-{2-Chlor-6-[(E)-(hydroxyimino)methyl]-3-pyridinyl}-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-{2-Chloro-6-[(E)-(hydroxyimino)methyl]-3-pyridinyl}-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-{2-Chloro-6-[(E)-(hydroxyimino)méthyl]-3-pyridinyl}-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
N-{2-chloro-6-[(E)-(hydroxyimino)methyl]pyridin-3-yl}-2,2-dimethylpropanamide
Propanamide, N-[2-chloro-6-[(E)-(hydroxyimino)methyl]-3-pyridinyl]-2,2-dimethyl- [ACD/Index Name]
[1142191-88-5] [RN]
4-Chloro-benzensulfonicbut-3-ynylester
N-(2-Chloro-6-((hydroxyimino)methyl)pyridin-3-yl)pivalamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 433.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.7±3.0 kJ/mol
    Flash Point: 216.2±28.7 °C
    Index of Refraction: 1.569
    Molar Refractivity: 66.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.56
    ACD/LogD (pH 5.5): 2.17
    ACD/BCF (pH 5.5): 26.45
    ACD/KOC (pH 5.5): 362.87
    ACD/LogD (pH 7.4): 2.17
    ACD/BCF (pH 7.4): 26.38
    ACD/KOC (pH 7.4): 361.92
    Polar Surface Area: 75 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 42.6±7.0 dyne/cm
    Molar Volume: 202.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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