ChemSpider 2D Image | 5-Chloro-N-methoxy-N,1-dimethyl-1H-pyrazole-4-carboxamide | C7H10ClN3O2

5-Chloro-N-methoxy-N,1-dimethyl-1H-pyrazole-4-carboxamide

  • Molecular FormulaC7H10ClN3O2
  • Average mass203.626 Da
  • Monoisotopic mass203.046158 Da
  • ChemSpider ID26517787

More details:






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

1H-Pyrazole-4-carboxamide, 5-chloro-N-methoxy-N,1-dimethyl- [ACD/Index Name]
5-Chlor-N-methoxy-N,1-dimethyl-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Chloro-N-methoxy-N,1-dimethyl-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
5-Chloro-N-méthoxy-N,1-diméthyl-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
1027329-25-4 [RN]
5-Chloro-1-methyl-1H-pyrazole-4-carboxylic acid methoxy-methyl-amide
5-chloro-N-methoxy-N,1-dimethylpyrazole-4-carboxamide
AJ-128195
AK149264
AKOS022188995
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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: 364.4±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.1±3.0 kJ/mol
    Flash Point: 174.2±23.7 °C
    Index of Refraction: 1.558
    Molar Refractivity: 49.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.28
    ACD/LogD (pH 5.5): 0.68
    ACD/BCF (pH 5.5): 1.94
    ACD/KOC (pH 5.5): 55.95
    ACD/LogD (pH 7.4): 0.68
    ACD/BCF (pH 7.4): 1.94
    ACD/KOC (pH 7.4): 55.95
    Polar Surface Area: 47 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 41.2±7.0 dyne/cm
    Molar Volume: 153.5±7.0 cm3

    Click to predict properties on the Chemicalize site






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