ChemSpider 2D Image | 2-Amino-2-[3-(trifluoromethyl)phenyl]propanamide | C10H11F3N2O

2-Amino-2-[3-(trifluoromethyl)phenyl]propanamide

  • Molecular FormulaC10H11F3N2O
  • Average mass232.202 Da
  • Monoisotopic mass232.082352 Da
  • ChemSpider ID28152354

More details:

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

2-Amino-2-[3-(trifluormethyl)phenyl]propanamid [German] [ACD/IUPAC Name]
2-Amino-2-[3-(trifluoromethyl)phenyl]propanamide [ACD/IUPAC Name]
2-Amino-2-[3-(trifluorométhyl)phényl]propanamide [French] [ACD/IUPAC Name]
Benzeneacetamide, α-amino-α-methyl-3-(trifluoromethyl)- [ACD/Index Name]
1183104-54-2 [RN]
2-[3-(trifluoromethyl)phenyl]alaninamide
2-Amino-2-(3-(trifluoromethyl)phenyl)propanamide
2-Amino-2-(3-trifluoromethyl-phenyl)-propionamide
2-amino-2-[3-(trifluormethyl)phenyl]propanamid
AGN-PC-0DNOR2
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 307.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.8±3.0 kJ/mol
    Flash Point: 139.8±27.9 °C
    Index of Refraction: 1.498
    Molar Refractivity: 52.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.81
    ACD/LogD (pH 5.5): -0.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.77
    ACD/LogD (pH 7.4): 0.70
    ACD/BCF (pH 7.4): 1.98
    ACD/KOC (pH 7.4): 55.61
    Polar Surface Area: 69 Å2
    Polarizability: 20.6±0.5 10-24cm3
    Surface Tension: 36.3±3.0 dyne/cm
    Molar Volume: 177.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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