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Search term: MF = 'C_{9}H_{10}F_{3}N_{3}'
ChemSpider 2D Image | 1-[2-(Trifluoromethyl)benzyl]guanidine | C9H10F3N3

1-[2-(Trifluoromethyl)benzyl]guanidine

  • Molecular FormulaC9H10F3N3
  • Average mass217.191 Da
  • Monoisotopic mass217.082687 Da
  • ChemSpider ID24688789

More details:

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

1-[2-(Trifluormethyl)benzyl]guanidin [German] [ACD/IUPAC Name]
1-[2-(Trifluoromethyl)benzyl]guanidine [ACD/IUPAC Name]
1-[2-(Trifluorométhyl)benzyl]guanidine [French] [ACD/IUPAC Name]
Guanidine, N-[[2-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
[14629-40-4] [RN]
14629-40-4 [RN]
1808579-14-7 [RN]
2-[[2-(trifluoromethyl)phenyl]methyl]guanidine
BS-4237
MFCD17237745
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 264.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.2±3.0 kJ/mol
    Flash Point: 113.6±30.1 °C
    Index of Refraction: 1.513
    Molar Refractivity: 48.5±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.86
    ACD/LogD (pH 5.5): -0.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 62 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 36.5±7.0 dyne/cm
    Molar Volume: 161.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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