ChemSpider 2D Image | 4-Amino-1-(2-fluoroethyl)-1H-pyrazole-5-carboxylic acid | C6H8FN3O2

4-Amino-1-(2-fluoroethyl)-1H-pyrazole-5-carboxylic acid

  • Molecular FormulaC6H8FN3O2
  • Average mass173.145 Da
  • Monoisotopic mass173.060059 Da
  • ChemSpider ID32843731

More details:

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

1429419-54-4 [RN]
1H-Pyrazole-5-carboxylic acid, 4-amino-1-(2-fluoroethyl)- [ACD/Index Name]
4-Amino-1-(2-fluorethyl)-1H-pyrazol-5-carbonsäure [German] [ACD/IUPAC Name]
4-Amino-1-(2-fluoroethyl)-1H-pyrazole-5-carboxylic acid [ACD/IUPAC Name]
Acide 4-amino-1-(2-fluoroéthyl)-1H-pyrazole-5-carboxylique [French] [ACD/IUPAC Name]
4-Amino-2-(2-fluoro-ethyl)-2H-pyrazole-3-carboxylic acid
4-amino-2-(2-fluoroethyl)pyrazole-3-carboxylic acid
MFCD25371369
STL415375

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 394.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.0±3.0 kJ/mol
    Flash Point: 192.5±26.5 °C
    Index of Refraction: 1.608
    Molar Refractivity: 38.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.26
    ACD/LogD (pH 5.5): -1.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.83
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 81 Å2
    Polarizability: 15.1±0.5 10-24cm3
    Surface Tension: 57.4±7.0 dyne/cm
    Molar Volume: 110.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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