ChemSpider 2D Image | Methyl 3-(4-formyl-3,5-dimethyl-1H-pyrazol-1-yl)propanoate | C10H14N2O3

Methyl 3-(4-formyl-3,5-dimethyl-1H-pyrazol-1-yl)propanoate

  • Molecular FormulaC10H14N2O3
  • Average mass210.230 Da
  • Monoisotopic mass210.100449 Da
  • ChemSpider ID21804151

More details:

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

1H-Pyrazole-1-propanoic acid, 4-formyl-3,5-dimethyl-, methyl ester [ACD/Index Name]
3-(4-Formyl-3,5-diméthyl-1H-pyrazol-1-yl)propanoate de méthyle [French] [ACD/IUPAC Name]
949020-60-4 [RN]
Methyl 3-(4-formyl-3,5-dimethyl-1H-pyrazol-1-yl)propanoate [ACD/IUPAC Name]
Methyl-3-(4-formyl-3,5-dimethyl-1H-pyrazol-1-yl)propanoat [German] [ACD/IUPAC Name]
3-(4-Formyl-3,5-dimethyl-pyrazol-1-yl)-propionic acid methyl ester
methyl ??-(4-formyl-3,5-dimethyl-1h-pyrazol-1-yl)propionate
Methyl 3-(4-formyl-3,5-dimethyl-1H-pyrazol-1-yl)-propanoate
methyl 3-(4-formyl-3,5-dimethylpyrazol-1-yl)propanoate
MFCD12405235 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 342.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.6±3.0 kJ/mol
    Flash Point: 161.0±27.9 °C
    Index of Refraction: 1.534
    Molar Refractivity: 55.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.20
    ACD/LogD (pH 5.5): 1.22
    ACD/BCF (pH 5.5): 5.00
    ACD/KOC (pH 5.5): 110.10
    ACD/LogD (pH 7.4): 1.22
    ACD/BCF (pH 7.4): 5.00
    ACD/KOC (pH 7.4): 110.10
    Polar Surface Area: 61 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 39.0±7.0 dyne/cm
    Molar Volume: 179.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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