ChemSpider 2D Image | 2-Chloro-5-(trifluoromethyl)-4-pyridinamine | C6H4ClF3N2

2-Chloro-5-(trifluoromethyl)-4-pyridinamine

  • Molecular FormulaC6H4ClF3N2
  • Average mass196.558 Da
  • Monoisotopic mass196.001511 Da
  • ChemSpider ID21432086

More details:

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

1061358-78-8 [RN]
2-Chlor-5-(trifluormethyl)-4-pyridinamin [German] [ACD/IUPAC Name]
2-Chloro-5-(trifluoromethyl)-4-pyridinamine [ACD/IUPAC Name]
2-Chloro-5-(trifluorométhyl)-4-pyridinamine [French] [ACD/IUPAC Name]
4-Amino-2-chloro-5-(trifluoromethyl)pyridine
4-Pyridinamine, 2-chloro-5-(trifluoromethyl)- [ACD/Index Name]
2-Chloro-5-(trifluoromethyl)pyridin-4-amine
2-CHLORO-5-TRIFLUOROMETHYL-PYRIDIN-4-YLAMINE
2-chloro-5-trifluoromethyl-pyridin-4-ylamine(wx609224)
3-fluoro-4-iodo-benzaldehyde
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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: 287.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.7±3.0 kJ/mol
    Flash Point: 127.6±25.9 °C
    Index of Refraction: 1.502
    Molar Refractivity: 38.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.16
    ACD/LogD (pH 5.5): 2.29
    ACD/BCF (pH 5.5): 32.46
    ACD/KOC (pH 5.5): 420.10
    ACD/LogD (pH 7.4): 2.29
    ACD/BCF (pH 7.4): 32.49
    ACD/KOC (pH 7.4): 420.49
    Polar Surface Area: 39 Å2
    Polarizability: 15.2±0.5 10-24cm3
    Surface Tension: 36.4±3.0 dyne/cm
    Molar Volume: 130.4±3.0 cm3

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