ChemSpider 2D Image | 5-Chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-2-furoic acid | C9H6Cl2N2O3

5-Chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-2-furoic acid

  • Molecular FormulaC9H6Cl2N2O3
  • Average mass261.061 Da
  • Monoisotopic mass259.975555 Da
  • ChemSpider ID44209287

More details:

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

1047629-15-1 [RN]
2-Furancarboxylic acid, 5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)- [ACD/Index Name]
5-Chlor-4-(4-chlor-1-methyl-1H-pyrazol-5-yl)-2-furoesäure [German] [ACD/IUPAC Name]
5-Chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-2-furancarboxylic acid
5-Chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-2-furoic acid [ACD/IUPAC Name]
5-chloro-4-(4-chloro-1-methyl-1h-pyrazol-5-yl)furan-2-carboxylic acid
Acide 5-chloro-4-(4-chloro-1-méthyl-1H-pyrazol-5-yl)-2-furoïque [French] [ACD/IUPAC Name]
5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)furan-2-carboxylic acid
CS-13637
MFCD28385894

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 401.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.8±3.0 kJ/mol
    Flash Point: 196.6±28.7 °C
    Index of Refraction: 1.673
    Molar Refractivity: 58.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.55
    ACD/LogD (pH 5.5): -0.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.20
    ACD/LogD (pH 7.4): -0.55
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 68 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 57.8±7.0 dyne/cm
    Molar Volume: 154.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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