ChemSpider 2D Image | 4,4'-Difluoro-3-biphenylcarbaldehyde | C13H8F2O

4,4'-Difluoro-3-biphenylcarbaldehyde

  • Molecular FormulaC13H8F2O
  • Average mass218.199 Da
  • Monoisotopic mass218.054321 Da
  • ChemSpider ID23356847

More details:

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

[1,1'-Biphenyl]-3-carboxaldehyde, 4,4'-difluoro- [ACD/Index Name]
4,4'-Difluor-3-biphenylcarbaldehyd [German] [ACD/IUPAC Name]
4,4'-Difluoro-3-biphenylcarbaldehyde [ACD/IUPAC Name]
4,4'-Difluoro-3-biphénylcarbaldéhyde [French] [ACD/IUPAC Name]
4,4'-Difluorobiphenyl-3-carbaldehyde
1183780-71-3 [RN]
4,4'-Difluoro-[1,1'-biphenyl]-3-carbaldehyde
4',4-Difluorobiphenyl-3-carbaldehyde
4',4-Difluorobiphenyl-3-carboxaldehyde
MFCD12824196

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 324.8±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.7±3.0 kJ/mol
    Flash Point: 124.5±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: 3.36
    ACD/LogD (pH 5.5): 3.06
    ACD/BCF (pH 5.5): 125.50
    ACD/KOC (pH 5.5): 1106.15
    ACD/LogD (pH 7.4): 3.06
    ACD/BCF (pH 7.4): 125.50
    ACD/KOC (pH 7.4): 1106.15
    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

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