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Search term: FPJXNCKSPFGQGC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1H-Indazole-4-carbaldehyde | C8H6N2O

1H-Indazole-4-carbaldehyde

  • Molecular FormulaC8H6N2O
  • Average mass146.146 Da
  • Monoisotopic mass146.048019 Da
  • ChemSpider ID23346985

More details:

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

1H-Indazol-4-carbaldehyd [German] [ACD/IUPAC Name]
1H-Indazole-4-carbaldehyde [ACD/IUPAC Name]
1H-Indazole-4-carbaldéhyde [French] [ACD/IUPAC Name]
1H-Indazole-4-carboxaldehyde [ACD/Index Name]
669050-70-8 [RN]
[669050-70-8] [RN]
1H-indazol-4-carboxaldehyde
1h-indazole-4-carbaldehyde;1h-indazol
1H-INDAZOLE-4-CARBALDEHYDE|1H-INDAZOLE-4-CARBALDEHYDE
1H-Indazole-4-carboxaldehyde (9CI)
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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: 358.3±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.4±3.0 kJ/mol
    Flash Point: 174.4±26.8 °C
    Index of Refraction: 1.747
    Molar Refractivity: 43.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.24
    ACD/LogD (pH 5.5): 1.44
    ACD/BCF (pH 5.5): 7.27
    ACD/KOC (pH 5.5): 143.96
    ACD/LogD (pH 7.4): 1.44
    ACD/BCF (pH 7.4): 7.27
    ACD/KOC (pH 7.4): 143.96
    Polar Surface Area: 46 Å2
    Polarizability: 17.2±0.5 10-24cm3
    Surface Tension: 71.0±3.0 dyne/cm
    Molar Volume: 106.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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