ChemSpider 2D Image | 2,2-Difluoro-2-(6-quinolinyl)acetohydrazide | C11H9F2N3O

2,2-Difluoro-2-(6-quinolinyl)acetohydrazide

  • Molecular FormulaC11H9F2N3O
  • Average mass237.206 Da
  • Monoisotopic mass237.071365 Da
  • ChemSpider ID26527705

More details:

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

2-(6-Chinolinyl)-2,2-difluoracetohydrazid [German] [ACD/IUPAC Name]
2,2-Difluoro-2-(6-quinoléinyl)acétohydrazide [French] [ACD/IUPAC Name]
2,2-Difluoro-2-(6-quinolinyl)acetohydrazide [ACD/IUPAC Name]
2,2-difluoro-2-(quinolin-6-yl)acetohydrazide
6-Quinolineacetic acid, α,α-difluoro-, hydrazide [ACD/Index Name]
943541-39-7 [RN]
2,2-DIFLUORO-2-(QUINOLIN-6-YL)ACETIC ACID HYDRAZIDE
2,2-difluoro-2-quinolin-6-ylacetohydrazide
6-Trifluoromethoxy-1H-indazole-3-carboxylic acid
Difluoro-quinolin-6-yl-acetic acid hydrazide
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 459.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.0±3.0 kJ/mol
    Flash Point: 231.5±28.7 °C
    Index of Refraction: 1.604
    Molar Refractivity: 58.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.41
    ACD/LogD (pH 5.5): 1.22
    ACD/BCF (pH 5.5): 4.93
    ACD/KOC (pH 5.5): 108.02
    ACD/LogD (pH 7.4): 1.22
    ACD/BCF (pH 7.4): 4.93
    ACD/KOC (pH 7.4): 108.04
    Polar Surface Area: 68 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 50.1±3.0 dyne/cm
    Molar Volume: 171.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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