ChemSpider 2D Image | N-(5-chloropyridin-3-yl)pivalamide | C10H13ClN2O

N-(5-chloropyridin-3-yl)pivalamide

  • Molecular FormulaC10H13ClN2O
  • Average mass212.676 Da
  • Monoisotopic mass212.071640 Da
  • ChemSpider ID21329253

More details:

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

879326-78-0 [RN]
N-(5-Chlor-3-pyridinyl)-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-(5-Chloro-3-pyridinyl)-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-(5-Chloro-3-pyridinyl)-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
N-(5-Chloropyridin-3-yl)-2,2-dimethylpropanamide
N-(5-Chloro-pyridin-3-yl)-2,2-dimethyl-propionamide
N-(5-chloropyridin-3-yl)pivalamide
Propanamide, N-(5-chloro-3-pyridinyl)-2,2-dimethyl- [ACD/Index Name]
[879326-78-0] [RN]
N-(5-Chloropyridin-3-yl)-2,2-dimethylpropionamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08235141 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 351.4±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.6±3.0 kJ/mol
    Flash Point: 166.3±23.7 °C
    Index of Refraction: 1.561
    Molar Refractivity: 57.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.46
    ACD/LogD (pH 5.5): 2.42
    ACD/BCF (pH 5.5): 40.46
    ACD/KOC (pH 5.5): 491.75
    ACD/LogD (pH 7.4): 2.42
    ACD/BCF (pH 7.4): 40.51
    ACD/KOC (pH 7.4): 492.36
    Polar Surface Area: 42 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 43.6±3.0 dyne/cm
    Molar Volume: 177.3±3.0 cm3

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