ChemSpider 2D Image | Ethyl 5,6-difluoro-1H-indazole-3-carboxylate | C10H8F2N2O2

Ethyl 5,6-difluoro-1H-indazole-3-carboxylate

  • Molecular FormulaC10H8F2N2O2
  • Average mass226.180 Da
  • Monoisotopic mass226.055389 Da
  • ChemSpider ID22234903

More details:

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

1H-Indazole-3-carboxylic acid, 5,6-difluoro-, ethyl ester [ACD/Index Name]
5,6-Difluoro-1H-indazole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
885279-04-9 [RN]
Ethyl 5,6-difluoro-1H-indazole-3-carboxylate [ACD/IUPAC Name]
Ethyl-5,6-difluor-1H-indazol-3-carboxylat [German] [ACD/IUPAC Name]
[885279-04-9] [RN]
1H-INDAZOLE-3-CARBOXYLICACID, 5,6-DIFLUORO-, ETHYL ESTER
ethyl 5,6-difluoro-2H-indazole-3-carboxylate
ETHYL-5,6-DIFLUORO-1H-INDAZOLE-3-CARBOXYLATE
MFCD07371599 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 362.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.9±3.0 kJ/mol
    Flash Point: 173.1±26.5 °C
    Index of Refraction: 1.586
    Molar Refractivity: 53.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): 2.16
    ACD/BCF (pH 5.5): 25.71
    ACD/KOC (pH 5.5): 355.57
    ACD/LogD (pH 7.4): 2.16
    ACD/BCF (pH 7.4): 25.65
    ACD/KOC (pH 7.4): 354.78
    Polar Surface Area: 55 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 51.8±3.0 dyne/cm
    Molar Volume: 157.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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