ChemSpider 2D Image | 2-Amino-5-(trifluoromethyl)nicotinonitrile | C7H4F3N3

2-Amino-5-(trifluoromethyl)nicotinonitrile

  • Molecular FormulaC7H4F3N3
  • Average mass187.122 Da
  • Monoisotopic mass187.035736 Da
  • ChemSpider ID29304664

More details:

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

2-Amino-5-(trifluormethyl)nicotinonitril [German] [ACD/IUPAC Name]
2-Amino-5-(trifluoromethyl)nicotinonitrile [ACD/IUPAC Name]
2-Amino-5-(trifluorométhyl)nicotinonitrile [French] [ACD/IUPAC Name]
3-Pyridinecarbonitrile, 2-amino-5-(trifluoromethyl)- [ACD/Index Name]
1211514-97-4 [RN]
2-Amino-3-cyano-5-(trifluoromethyl)pyridine
2-amino-3-cyano-5-trifluoromethylpyridine
2-amino-5-(trifluoromethyl)pyridine-3-carbonitrile
2-Amino-5-(trifluoromethyl)pyridine-3-carbonitrile, 2-Amino-3-cyano-5-(trifluoromethyl)pyridine
2-Amino-5-(trifluoromethyl)pyridine-3-carbonitrile; 2-Amino-3-cyano-5-(trifluoromethyl)pyridine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 277.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.6±3.0 kJ/mol
    Flash Point: 121.5±27.3 °C
    Index of Refraction: 1.498
    Molar Refractivity: 37.7±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.17
    ACD/LogD (pH 5.5): 1.87
    ACD/BCF (pH 5.5): 15.46
    ACD/KOC (pH 5.5): 247.06
    ACD/LogD (pH 7.4): 1.87
    ACD/BCF (pH 7.4): 15.46
    ACD/KOC (pH 7.4): 247.06
    Polar Surface Area: 63 Å2
    Polarizability: 15.0±0.5 10-24cm3
    Surface Tension: 47.9±5.0 dyne/cm
    Molar Volume: 128.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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