ChemSpider 2D Image | 2-Chloro-2-phenyl-N-[2-(trifluoromethyl)phenyl]acetamide | C15H11ClF3NO

2-Chloro-2-phenyl-N-[2-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC15H11ClF3NO
  • Average mass313.702 Da
  • Monoisotopic mass313.048126 Da
  • ChemSpider ID27444514

More details:

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

2-Chlor-2-phenyl-N-[2-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-2-phenyl-N-[2-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-Chloro-2-phényl-N-[2-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, α-chloro-N-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
1094289-71-0 [RN]
2-Chloro-2-phenyl-N-[2-(trifluoromethyl)-phenyl]acetamide
benzeneacetamide, α-chloro-N-[2-(trifluoromethyl)phenyl]
MFCD13356933 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 430.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.6±3.0 kJ/mol
    Flash Point: 214.0±28.7 °C
    Index of Refraction: 1.568
    Molar Refractivity: 74.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.98
    ACD/LogD (pH 5.5): 3.47
    ACD/BCF (pH 5.5): 254.28
    ACD/KOC (pH 5.5): 1833.69
    ACD/LogD (pH 7.4): 3.47
    ACD/BCF (pH 7.4): 254.27
    ACD/KOC (pH 7.4): 1833.62
    Polar Surface Area: 29 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 40.5±3.0 dyne/cm
    Molar Volume: 228.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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