ChemSpider 2D Image | 4-Chloro-3-(4-chlorophenyl)-1H-pyrazole-5-carboxylic acid | C10H6Cl2N2O2

4-Chloro-3-(4-chlorophenyl)-1H-pyrazole-5-carboxylic acid

  • Molecular FormulaC10H6Cl2N2O2
  • Average mass257.073 Da
  • Monoisotopic mass255.980637 Da
  • ChemSpider ID28943501

More details:

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

1354896-34-6 [RN]
4-Chlor-3-(4-chlorphenyl)-1H-pyrazol-5-carbonsäure [German] [ACD/IUPAC Name]
4-Chloro-3-(4-chlorophenyl)-1H-pyrazole-5-carboxylic acid [ACD/IUPAC Name]
Acide 4-chloro-3-(4-chlorophényl)-1H-pyrazole-5-carboxylique [French] [ACD/IUPAC Name]
1H-Pyrazole-5-carboxylic acid, 4-chloro-3-(4-chlorophenyl)- [ACD/Index Name]
4-Chloro-5-(4-chloro-phenyl)-2H-pyrazole-3-carboxylic acid
4-CHLORO-5-(4-CHLOROPHENYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID
AGN-PC-0BHRE8
AKOS015997376
AKOS023467876
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 483.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.9±3.0 kJ/mol
    Flash Point: 246.3±28.7 °C
    Index of Refraction: 1.660
    Molar Refractivity: 60.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.83
    ACD/LogD (pH 5.5): -0.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 68.6±3.0 dyne/cm
    Molar Volume: 162.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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