ChemSpider 2D Image | [2-Methyl-3-(trifluoromethyl)phenyl]hydrazine | C8H9F3N2

[2-Methyl-3-(trifluoromethyl)phenyl]hydrazine

  • Molecular FormulaC8H9F3N2
  • Average mass190.166 Da
  • Monoisotopic mass190.071777 Da
  • ChemSpider ID28565105

More details:

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

[2-Methyl-3-(trifluormethyl)phenyl]hydrazin [German] [ACD/IUPAC Name]
[2-Methyl-3-(trifluoromethyl)phenyl]hydrazine [ACD/IUPAC Name]
[2-Méthyl-3-(trifluorométhyl)phényl]hydrazine [French] [ACD/IUPAC Name]
Hydrazine, [2-methyl-3-(trifluoromethyl)phenyl]- [ACD/Index Name]
(2-Methyl-3-(trifluoromethyl)phenyl)hydrazine
(2-methyl-3-trifluoromethyl-phenyl)-hydrazine
[922511-03-3] [RN]
3-Hydrazinyl-2-methylbenzotrifluoride
922511-03-3 [RN]
MFCD18432519 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 216.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.3±3.0 kJ/mol
    Flash Point: 84.8±27.3 °C
    Index of Refraction: 1.523
    Molar Refractivity: 44.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.06
    ACD/LogD (pH 5.5): 2.09
    ACD/BCF (pH 5.5): 22.05
    ACD/KOC (pH 5.5): 302.93
    ACD/LogD (pH 7.4): 2.17
    ACD/BCF (pH 7.4): 26.24
    ACD/KOC (pH 7.4): 360.63
    Polar Surface Area: 38 Å2
    Polarizability: 17.7±0.5 10-24cm3
    Surface Tension: 33.3±3.0 dyne/cm
    Molar Volume: 145.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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