Found 51 results

Search term: MF = 'C_{5}H_{3}F_{3}N_{2}O'
ChemSpider 2D Image | 3-(Trifluoromethyl)-1H-pyrazole-4-carbaldehyde | C5H3F3N2O

3-(Trifluoromethyl)-1H-pyrazole-4-carbaldehyde

  • Molecular FormulaC5H3F3N2O
  • Average mass164.085 Da
  • Monoisotopic mass164.019745 Da
  • ChemSpider ID22001551

More details:

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

1001020-14-9 [RN]
1H-Pyrazole-4-carboxaldehyde, 3-(trifluoromethyl)- [ACD/Index Name]
3-(Trifluormethyl)-1H-pyrazol-4-carbaldehyd [German] [ACD/IUPAC Name]
3-(Trifluoromethyl)-1H-pyrazole-4-carbaldehyde [ACD/IUPAC Name]
3-(Trifluorométhyl)-1H-pyrazole-4-carbaldéhyde [French] [ACD/IUPAC Name]
3-(Trifluoromethyl)-1H-pyrazole-4-carboxaldehyde
[1001020-14-9] [RN]
100102-01-0 [RN]
3-(trifluoromethyl)pyrazole-4-carbaldehyde
3-Trifluoromethyl-1H-pyrazole-4-carbaldehyde
More...

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: 285.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.5±3.0 kJ/mol
    Flash Point: 126.6±27.3 °C
    Index of Refraction: 1.487
    Molar Refractivity: 30.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.53
    ACD/LogD (pH 5.5): 0.85
    ACD/BCF (pH 5.5): 2.60
    ACD/KOC (pH 5.5): 68.96
    ACD/LogD (pH 7.4): 0.79
    ACD/BCF (pH 7.4): 2.26
    ACD/KOC (pH 7.4): 59.88
    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


    Advertisement