ChemSpider 2D Image | 5-Ethynyl-3-methyl-1H-indazole | C10H8N2

5-Ethynyl-3-methyl-1H-indazole

  • Molecular FormulaC10H8N2
  • Average mass156.184 Da
  • Monoisotopic mass156.068741 Da
  • ChemSpider ID24599394

More details:

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

1093307-29-9 [RN]
1H-Indazole, 5-ethynyl-3-methyl- [ACD/Index Name]
5-Ethinyl-3-methyl-1H-indazol [German] [ACD/IUPAC Name]
5-Ethynyl-3-methyl-1H-indazole [ACD/IUPAC Name]
5-Éthynyl-3-méthyl-1H-indazole [French] [ACD/IUPAC Name]
[1093307-29-9] [RN]
5-ethynyl-3-methyl-2H-indazole
AGN-PC-09T3PF
ANW-49301
BR-39262
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 325.7±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.5±3.0 kJ/mol
    Flash Point: 152.5±15.3 °C
    Index of Refraction: 1.653
    Molar Refractivity: 47.7±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.46
    ACD/LogD (pH 5.5): 2.29
    ACD/BCF (pH 5.5): 32.21
    ACD/KOC (pH 5.5): 417.83
    ACD/LogD (pH 7.4): 2.29
    ACD/BCF (pH 7.4): 32.21
    ACD/KOC (pH 7.4): 417.87
    Polar Surface Area: 29 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 60.3±5.0 dyne/cm
    Molar Volume: 130.4±5.0 cm3

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