ChemSpider 2D Image | 2-Methyl-4-(trifluoromethyl)aniline hydrochloride (1:1) | C8H9ClF3N

2-Methyl-4-(trifluoromethyl)aniline hydrochloride (1:1)

  • Molecular FormulaC8H9ClF3N
  • Average mass211.612 Da
  • Monoisotopic mass211.037567 Da
  • ChemSpider ID10614340

More details:

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

2-Methyl-4-(trifluormethyl)anilinhydrochlorid (1:1) [German] [ACD/IUPAC Name]
2-Methyl-4-(trifluoromethyl)aniline hydrochloride (1:1) [ACD/IUPAC Name]
2-Méthyl-4-(trifluorométhyl)aniline, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
Benzenamine, 2-methyl-4-(trifluoromethyl)-, hydrochloride (1:1) [ACD/Index Name]
23984-80-7 [RN]
2-Methyl-4-(trifluoromethyl)aniline hydrochloride
MFCD22042203

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

    Density:
    Boiling Point: 243.5±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 49.0±0.0 kJ/mol
    Flash Point: 101.1±0.0 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.41
    ACD/LogD (pH 5.5): 2.41
    ACD/BCF (pH 5.5): 39.91
    ACD/KOC (pH 5.5): 486.99
    ACD/LogD (pH 7.4): 2.41
    ACD/BCF (pH 7.4): 39.96
    ACD/KOC (pH 7.4): 487.62
    Polar Surface Area: 26 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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