ChemSpider 2D Image | 5-Chloro-3-methyl-1H-indazole | C8H7ClN2

5-Chloro-3-methyl-1H-indazole

  • Molecular FormulaC8H7ClN2
  • Average mass166.608 Da
  • Monoisotopic mass166.029770 Da
  • ChemSpider ID23346760

More details:

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

1H-Indazole, 5-chloro-3-methyl- [ACD/Index Name]
5-Chlor-3-methyl-1H-indazol [German] [ACD/IUPAC Name]
5-Chloro-3-methyl-1H-indazole [ACD/IUPAC Name]
5-Chloro-3-méthyl-1H-indazole [French] [ACD/IUPAC Name]
945265-09-8 [RN]
[945265-09-8] [RN]
2-(thiophen-2-yl)-1H-indole
5-chloro-3-methyl-2H-indazole
5-CHLORO-3-METHYL-INDAZOLE
AGN-PC-07HAYU
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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: 1.4±0.1 g/cm3
    Boiling Point: 318.6±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 53.8±3.0 kJ/mol
    Flash Point: 175.9±7.9 °C
    Index of Refraction: 1.675
    Molar Refractivity: 46.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.88
    ACD/LogD (pH 5.5): 3.10
    ACD/BCF (pH 5.5): 133.10
    ACD/KOC (pH 5.5): 1153.71
    ACD/LogD (pH 7.4): 3.10
    ACD/BCF (pH 7.4): 133.11
    ACD/KOC (pH 7.4): 1153.75
    Polar Surface Area: 29 Å2
    Polarizability: 18.4±0.5 10-24cm3
    Surface Tension: 56.7±3.0 dyne/cm
    Molar Volume: 123.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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