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ChemSpider 2D Image | Ethyl 5-amino-1-(2,3-dichlorophenyl)pyrazole-4-carboxylate | C12H11Cl2N3O2

Ethyl 5-amino-1-(2,3-dichlorophenyl)pyrazole-4-carboxylate

  • Molecular FormulaC12H11Cl2N3O2
  • Average mass300.141 Da
  • Monoisotopic mass299.022827 Da
  • ChemSpider ID25701879

More details:

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

1285132-66-2 [RN]
1H-Pyrazole-4-carboxylic acid, 5-amino-1-(2,3-dichlorophenyl)-, ethyl ester [ACD/Index Name]
5-Amino-1-(2,3-dichlorophényl)-1H-pyrazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-amino-1-(2,3-dichlorophenyl)-1H-pyrazole-4-carboxylate [ACD/IUPAC Name]
Ethyl 5-amino-1-(2,3-dichlorophenyl)pyrazole-4-carboxylate
Ethyl-5-amino-1-(2,3-dichlorphenyl)-1H-pyrazol-4-carboxylat [German] [ACD/IUPAC Name]
[1285132-66-2] [RN]
MFCD06795947
OR-3072

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 450.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.9±3.0 kJ/mol
    Flash Point: 226.1±28.7 °C
    Index of Refraction: 1.639
    Molar Refractivity: 72.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.97
    ACD/LogD (pH 5.5): 4.03
    ACD/BCF (pH 5.5): 682.96
    ACD/KOC (pH 5.5): 3719.29
    ACD/LogD (pH 7.4): 4.03
    ACD/BCF (pH 7.4): 682.96
    ACD/KOC (pH 7.4): 3719.32
    Polar Surface Area: 70 Å2
    Polarizability: 28.9±0.5 10-24cm3
    Surface Tension: 52.0±7.0 dyne/cm
    Molar Volume: 202.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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