ChemSpider 2D Image | 2,3',5'-Trifluoro-4-biphenylcarbaldehyde | C13H7F3O

2,3',5'-Trifluoro-4-biphenylcarbaldehyde

  • Molecular FormulaC13H7F3O
  • Average mass236.189 Da
  • Monoisotopic mass236.044907 Da
  • ChemSpider ID31150265

More details:

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

[1,1'-Biphenyl]-4-carboxaldehyde, 2,3',5'-trifluoro- [ACD/Index Name]
1318975-41-5 [RN]
2,3',5'-Trifluor-4-biphenylcarbaldehyd [German] [ACD/IUPAC Name]
2,3',5'-Trifluoro-[1,1'-biphenyl]-4-carbaldehyde
2,3',5'-Trifluoro-4-biphenylcarbaldehyde [ACD/IUPAC Name]
2,3',5'-Trifluoro-4-biphénylcarbaldéhyde [French] [ACD/IUPAC Name]
2,3,5-trifluorobiphenyl-4-carbaldehyde
2,3',5'-TRIFLUOROBIPHENYL-4-CARBALDEHYDE
2,3',5'-Trifluorobiphenyl-4-Carbaldehyde (en)
MFCD25460352

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 312.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.3±3.0 kJ/mol
    Flash Point: 143.6±19.4 °C
    Index of Refraction: 1.556
    Molar Refractivity: 57.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.08
    ACD/LogD (pH 5.5): 3.37
    ACD/BCF (pH 5.5): 212.36
    ACD/KOC (pH 5.5): 1611.86
    ACD/LogD (pH 7.4): 3.37
    ACD/BCF (pH 7.4): 212.36
    ACD/KOC (pH 7.4): 1611.86
    Polar Surface Area: 17 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 38.9±3.0 dyne/cm
    Molar Volume: 179.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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