Found 51 results

Search term: MF = 'C_{5}H_{3}F_{3}N_{2}O'
ChemSpider 2D Image | 5-(TRIFLUOROMETHYL)-1H-IMIDAZOLE-2-CARBALDEHYDE | C5H3F3N2O

5-(TRIFLUOROMETHYL)-1H-IMIDAZOLE-2-CARBALDEHYDE

  • Molecular FormulaC5H3F3N2O
  • Average mass164.085 Da
  • Monoisotopic mass164.019745 Da
  • ChemSpider ID26789209

More details:

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

102808-02-6 [RN]
5-(TRIFLUOROMETHYL)-1H-IMIDAZOLE-2-CARBALDEHYDE
5-(Trifluoromethyl)-1H-imidazole-2-carboxaldehyde
1H-Imidazole-2-carboxaldehyde, 4-(trifluoromethyl)- [ACD/Index Name]
4-(Trifluormethyl)-1H-imidazol-2-carbaldehyd [German] [ACD/IUPAC Name]
4-(Trifluoromethyl)-1H-imidazole-2-carbaldehyde [ACD/IUPAC Name]
4-(Trifluorométhyl)-1H-imidazole-2-carbaldéhyde [French] [ACD/IUPAC Name]
4-(TRIFLUOROMETHYL)-3H-IMIDAZOLE-2-CARBALDEHYDE
95%
AGN-PC-00ONL2
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 272.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.1±3.0 kJ/mol
    Flash Point: 118.5±30.1 °C
    Index of Refraction: 1.487
    Molar Refractivity: 30.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.24
    ACD/LogD (pH 5.5): 0.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 32.16
    ACD/LogD (pH 7.4): 0.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 24.27
    Polar Surface Area: 46 Å2
    Polarizability: 12.1±0.5 10-24cm3
    Surface Tension: 37.8±3.0 dyne/cm
    Molar Volume: 106.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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