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Search term: VNNAXEJGTOYJEP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-(1H-Pyrazol-4-yl)-2-thiophenecarboxylic acid | C8H6N2O2S

5-(1H-Pyrazol-4-yl)-2-thiophenecarboxylic acid

  • Molecular FormulaC8H6N2O2S
  • Average mass194.210 Da
  • Monoisotopic mass194.014999 Da
  • ChemSpider ID21472556

More details:

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

2-Thiophenecarboxylic acid, 5-(1H-pyrazol-4-yl)- [ACD/Index Name]
5-(1H-Pyrazol-4-yl)-2-thiophencarbonsäure [German] [ACD/IUPAC Name]
5-(1H-Pyrazol-4-yl)-2-thiophenecarboxylic acid [ACD/IUPAC Name]
Acide 5-(1H-pyrazol-4-yl)-2-thiophènecarboxylique [French] [ACD/IUPAC Name]
[1017794-49-8] [RN]
1017794-49-8 [RN]
1018297-63-6 [RN]
1468-87-7 [RN]
5-(1H-Pyrazol-4-yl)thiophene-2-carboxylic Acid
5-(1H-Pyrazol-4-yl)thiophene-2-carboxylic acid, tech
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 511.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.4±3.0 kJ/mol
    Flash Point: 263.2±28.7 °C
    Index of Refraction: 1.684
    Molar Refractivity: 48.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.94
    ACD/LogD (pH 5.5): -0.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.64
    ACD/LogD (pH 7.4): -1.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 94 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 76.8±3.0 dyne/cm
    Molar Volume: 128.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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