ChemSpider 2D Image | 3-Cyclopropyl-1H-pyrazole-5-carbaldehyde | C7H8N2O

3-Cyclopropyl-1H-pyrazole-5-carbaldehyde

  • Molecular FormulaC7H8N2O
  • Average mass136.151 Da
  • Monoisotopic mass136.063660 Da
  • ChemSpider ID24751431

More details:

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

1284220-47-8 [RN]
1H-Pyrazole-5-carboxaldehyde, 3-cyclopropyl- [ACD/Index Name]
3-Cyclopropyl-1H-pyrazol-5-carbaldehyd [German] [ACD/IUPAC Name]
3-Cyclopropyl-1H-pyrazole-5-carbaldehyde [ACD/IUPAC Name]
3-Cyclopropyl-1H-pyrazole-5-carbaldéhyde [French] [ACD/IUPAC Name]
5-cyclopropyl-1H-pyrazole-3-carbaldehyde
2230672-99-6 [RN]
3-cyclopropylpyrazole-5-carbaldehyde
5-cyclopropyl-2H-pyrazole-3-carbaldehyde
95%
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 341.7±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.5±3.0 kJ/mol
    Flash Point: 164.7±31.0 °C
    Index of Refraction: 1.669
    Molar Refractivity: 37.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.59
    ACD/LogD (pH 5.5): 0.71
    ACD/BCF (pH 5.5): 2.05
    ACD/KOC (pH 5.5): 58.22
    ACD/LogD (pH 7.4): 0.71
    ACD/BCF (pH 7.4): 2.05
    ACD/KOC (pH 7.4): 58.22
    Polar Surface Area: 46 Å2
    Polarizability: 14.9±0.5 10-24cm3
    Surface Tension: 71.2±3.0 dyne/cm
    Molar Volume: 100.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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