ChemSpider 2D Image | [1-(2-Fluoroethyl)-1H-pyrazol-5-yl]acetic acid | C7H9FN2O2

[1-(2-Fluoroethyl)-1H-pyrazol-5-yl]acetic acid

  • Molecular FormulaC7H9FN2O2
  • Average mass172.157 Da
  • Monoisotopic mass172.064804 Da
  • ChemSpider ID32695280

More details:

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

[1-(2-Fluorethyl)-1H-pyrazol-5-yl]essigsäure [German] [ACD/IUPAC Name]
[1-(2-Fluoroethyl)-1H-pyrazol-5-yl]acetic acid [ACD/IUPAC Name]
1H-Pyrazole-5-acetic acid, 1-(2-fluoroethyl)- [ACD/Index Name]
Acide [1-(2-fluoroéthyl)-1H-pyrazol-5-yl]acétique [French] [ACD/IUPAC Name]
[2-(2-Fluoro-ethyl)-2H-pyrazol-3-yl]-acetic acid
[2-(2-FLUOROETHYL)PYRAZOL-3-YL]ACETIC ACID
1429419-77-1 [RN]
2-(1-(2-fluoroethyl)-1H-pyrazol-5-yl)acetic acid
2-[1-(2-FLUOROETHYL)-1H-PYRAZOL-5-YL]ACETIC ACID
2-[2-(2-fluoroethyl)pyrazol-3-yl]acetic acid
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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: 337.6±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.3±3.0 kJ/mol
    Flash Point: 158.0±23.7 °C
    Index of Refraction: 1.543
    Molar Refractivity: 40.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.21
    ACD/LogD (pH 5.5): -1.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.94
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 55 Å2
    Polarizability: 16.2±0.5 10-24cm3
    Surface Tension: 44.7±7.0 dyne/cm
    Molar Volume: 129.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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