ChemSpider 2D Image | 4-Hydrazino-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide | C11H12F3N3O2

4-Hydrazino-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide

  • Molecular FormulaC11H12F3N3O2
  • Average mass275.227 Da
  • Monoisotopic mass275.088165 Da
  • ChemSpider ID26457588

More details:

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

4-Hydrazino-4-oxo-N-[3-(trifluormethyl)phenyl]butanamid [German] [ACD/IUPAC Name]
4-Hydrazino-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide [ACD/IUPAC Name]
4-Hydrazino-4-oxo-N-[3-(trifluorométhyl)phényl]butanamide [French] [ACD/IUPAC Name]
Butanoic acid, 4-oxo-4-[[3-(trifluoromethyl)phenyl]amino]-, hydrazide [ACD/Index Name]
3-(HYDRAZINECARBONYL)-N-[3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE
443864-67-3 [RN]
4-Hydrazino-4-oxo-N-[3-(trifluoromethyl)phenyl]-butanamide
4-Hydrazinyl-4-oxo-N-(3-(trifluoromethyl)phenyl)butanamide
4-hydrazinyl-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide
butanoic acid, 4-oxo-4-[[3-(trifluoromethyl)phenyl]amino], hydrazide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 507.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.8±3.0 kJ/mol
    Flash Point: 261.0±30.1 °C
    Index of Refraction: 1.536
    Molar Refractivity: 61.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.65
    ACD/LogD (pH 5.5): 0.74
    ACD/BCF (pH 5.5): 2.15
    ACD/KOC (pH 5.5): 60.18
    ACD/LogD (pH 7.4): 0.74
    ACD/BCF (pH 7.4): 2.16
    ACD/KOC (pH 7.4): 60.39
    Polar Surface Area: 84 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 198.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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