ChemSpider 2D Image | MFCD05663978 | C12H8N2O2S

MFCD05663978

  • Molecular FormulaC12H8N2O2S
  • Average mass244.269 Da
  • Monoisotopic mass244.030655 Da
  • ChemSpider ID28573001

More details:

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

1H-Indazole-3-carboxylic acid, 6-(2-thienyl)- [ACD/Index Name]
6-(2-Thienyl)-1H-indazol-3-carbonsäure [German] [ACD/IUPAC Name]
6-(2-Thienyl)-1H-indazole-3-carboxylic acid [ACD/IUPAC Name]
6-(Thiophen-2-yl)-1H-indazole-3-carboxylic acid
6-Thiophen-2-yl-1H-indazole-3-carboxylic acid
869783-22-2 [RN]
Acide 6-(2-thiényl)-1H-indazole-3-carboxylique [French] [ACD/IUPAC Name]
MFCD05663978
[869783-22-2] [RN]
1H-INDAZOLE-3-CARBOXYLICACID, 6-(2-THIENYL)-
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 544.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 86.7±3.0 kJ/mol
    Flash Point: 283.3±25.9 °C
    Index of Refraction: 1.756
    Molar Refractivity: 66.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.86
    ACD/LogD (pH 5.5): 1.03
    ACD/BCF (pH 5.5): 1.07
    ACD/KOC (pH 5.5): 8.69
    ACD/LogD (pH 7.4): 0.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.06
    Polar Surface Area: 94 Å2
    Polarizability: 26.4±0.5 10-24cm3
    Surface Tension: 78.6±3.0 dyne/cm
    Molar Volume: 162.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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