ChemSpider 2D Image | 2',4'-Difluoro-2-biphenylcarbaldehyde | C13H8F2O

2',4'-Difluoro-2-biphenylcarbaldehyde

  • Molecular FormulaC13H8F2O
  • Average mass218.199 Da
  • Monoisotopic mass218.054321 Da
  • ChemSpider ID29396982

More details:

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

[1,1'-Biphenyl]-2-carboxaldehyde, 2',4'-difluoro- [ACD/Index Name]
2',4'-Difluor-2-biphenylcarbaldehyd [German] [ACD/IUPAC Name]
2',4'-Difluoro-2-biphenylcarbaldehyde [ACD/IUPAC Name]
2',4'-Difluoro-2-biphénylcarbaldéhyde [French] [ACD/IUPAC Name]
[1183323-64-9] [RN]
1183323-64-9 [RN]
2-(2,4-Difluorophenyl)benzaldehyde
2',4'-Difluoro-[1,1'-biphenyl]-2-carbaldehyde
MFCD12779984

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 315.7±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.7±3.0 kJ/mol
    Flash Point: 121.0±19.3 °C
    Index of Refraction: 1.573
    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: 3.58
    ACD/LogD (pH 5.5): 3.47
    ACD/BCF (pH 5.5): 256.63
    ACD/KOC (pH 5.5): 1845.82
    ACD/LogD (pH 7.4): 3.47
    ACD/BCF (pH 7.4): 256.63
    ACD/KOC (pH 7.4): 1845.82
    Polar Surface Area: 17 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 40.1±3.0 dyne/cm
    Molar Volume: 174.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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