Found 299 results

Search term: MF = 'C_{6}H_{5}F_{3}N_{2}O'
ChemSpider 2D Image | 5-Amino-3-(trifluoromethyl)-2(1H)-pyridinone | C6H5F3N2O

5-Amino-3-(trifluoromethyl)-2(1H)-pyridinone

  • Molecular FormulaC6H5F3N2O
  • Average mass178.112 Da
  • Monoisotopic mass178.035400 Da
  • ChemSpider ID28601648

More details:

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

1373232-58-6 [RN]
2(1H)-Pyridinone, 5-amino-3-(trifluoromethyl)- [ACD/Index Name]
5-Amino-3-(trifluormethyl)-2(1H)-pyridinon [German] [ACD/IUPAC Name]
5-amino-3-(trifluoromethyl)-1,2-dihydropyridin-2-one
5-Amino-3-(trifluoromethyl)-2(1H)-pyridinone [ACD/IUPAC Name]
5-Amino-3-(trifluorométhyl)-2(1H)-pyridinone [French] [ACD/IUPAC Name]
5-amino-2-hydroxy-3-(trifluoromethyl)pyridine
5-amino-3-(trifluoromethyl)-1H-pyridin-2-one
5-AMINO-3-(TRIFLUOROMETHYL)PYRIDIN-2(1H)-ONE
5-Amino-3-(trifluoromethyl)pyridin-2-ol
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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: 1.5±0.1 g/cm3
    Boiling Point: 223.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.9±3.0 kJ/mol
    Flash Point: 88.7±27.3 °C
    Index of Refraction: 1.470
    Molar Refractivity: 34.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.72
    ACD/LogD (pH 5.5): -0.32
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 15.88
    ACD/LogD (pH 7.4): -0.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 16.03
    Polar Surface Area: 55 Å2
    Polarizability: 13.5±0.5 10-24cm3
    Surface Tension: 34.1±3.0 dyne/cm
    Molar Volume: 122.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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