ChemSpider 2D Image | MFCD04114678 | C11H8N2S

MFCD04114678

  • Molecular FormulaC11H8N2S
  • Average mass200.260 Da
  • Monoisotopic mass200.040817 Da
  • ChemSpider ID28580170

More details:

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

1H-Indazole, 5-(3-thienyl)- [ACD/Index Name]
5-(3-Thienyl)-1H-indazol [German] [ACD/IUPAC Name]
5-(3-Thienyl)-1H-indazole [ACD/IUPAC Name]
5-(3-Thiényl)-1H-indazole [French] [ACD/IUPAC Name]
5-(Thiophen-3-yl)-1H-indazole
5-THIOPHEN-3-YL-1H-INDAZOLE
885272-41-3 [RN]
MFCD04114678
[885272-41-3] [RN]
5-(thiophen-3-yl)-2H-indazole

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 377.0±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.0±3.0 kJ/mol
    Flash Point: 180.3±11.3 °C
    Index of Refraction: 1.726
    Molar Refractivity: 59.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.26
    ACD/LogD (pH 5.5): 3.42
    ACD/BCF (pH 5.5): 233.51
    ACD/KOC (pH 5.5): 1725.17
    ACD/LogD (pH 7.4): 3.42
    ACD/BCF (pH 7.4): 233.53
    ACD/KOC (pH 7.4): 1725.32
    Polar Surface Area: 57 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 62.5±3.0 dyne/cm
    Molar Volume: 149.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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