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Search term: MF = 'C_{10}H_{18}N_{4}O'
ChemSpider 2D Image | 2-(4-Ethyl-3,5-dimethyl-1H-pyrazol-1-yl)propanehydrazide | C10H18N4O

2-(4-Ethyl-3,5-dimethyl-1H-pyrazol-1-yl)propanehydrazide

  • Molecular FormulaC10H18N4O
  • Average mass210.276 Da
  • Monoisotopic mass210.148056 Da
  • ChemSpider ID26457285

More details:

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

1H-Pyrazole-1-acetic acid, 4-ethyl-α,3,5-trimethyl-, hydrazide [ACD/Index Name]
2-(4-Ethyl-3,5-dimethyl-1H-pyrazol-1-yl)propanehydrazide [ACD/IUPAC Name]
2-(4-Éthyl-3,5-diméthyl-1H-pyrazol-1-yl)propanehydrazide [French] [ACD/IUPAC Name]
2-(4-Ethyl-3,5-dimethyl-1H-pyrazol-1-yl)propanhydrazid [German] [ACD/IUPAC Name]
1217862-46-8 [RN]
2-(4-ethyl-3,5-dimethyl-1H-pyrazol-1-yl)propanohydrazide
2-(4-Ethyl-3,5-dimethyl-1H-pyrazol-1-yl)-propanohydrazide
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)propanehydrazide
MFCD15146494 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 396.5±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.7±3.0 kJ/mol
    Flash Point: 193.6±24.6 °C
    Index of Refraction: 1.576
    Molar Refractivity: 58.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.71
    ACD/LogD (pH 5.5): 0.63
    ACD/BCF (pH 5.5): 1.79
    ACD/KOC (pH 5.5): 52.63
    ACD/LogD (pH 7.4): 0.64
    ACD/BCF (pH 7.4): 1.80
    ACD/KOC (pH 7.4): 52.95
    Polar Surface Area: 73 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 39.9±7.0 dyne/cm
    Molar Volume: 175.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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