Found 89 results

Search term: MF = 'C_{11}H_{6}F_{2}O_{2}'
ChemSpider 2D Image | 5-(3,4-Difluorophenyl)-2-furaldehyde | C11H6F2O2

5-(3,4-Difluorophenyl)-2-furaldehyde

  • Molecular FormulaC11H6F2O2
  • Average mass208.161 Da
  • Monoisotopic mass208.033585 Da
  • ChemSpider ID25651316

More details:

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

2-Furancarboxaldehyde, 5-(3,4-difluorophenyl)- [ACD/Index Name]
5-(3,4-Difluorophenyl)-2-furaldehyde [ACD/IUPAC Name]
5-(3,4-Difluorophényl)-2-furaldéhyde [French] [ACD/IUPAC Name]
5-(3,4-difluorophenyl)furan-2-carbaldehyde
5-(3,4-Difluorphenyl)-2-furaldehyd [German] [ACD/IUPAC Name]
55377-80-5 [RN]
5- (3, 4-difluorophenyl)-2-furaldehyde
5-(3, 4-difluorophenyl)-2-furaldehyde
5-(3,4-Difluoro-phenyl)-furan-2-carbaldehyde
AGN-PC-06H9WS
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 322.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.4±3.0 kJ/mol
    Flash Point: 148.6±27.9 °C
    Index of Refraction: 1.546
    Molar Refractivity: 49.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.39
    ACD/LogD (pH 5.5): 2.48
    ACD/BCF (pH 5.5): 45.51
    ACD/KOC (pH 5.5): 535.15
    ACD/LogD (pH 7.4): 2.48
    ACD/BCF (pH 7.4): 45.51
    ACD/KOC (pH 7.4): 535.15
    Polar Surface Area: 30 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 39.0±3.0 dyne/cm
    Molar Volume: 157.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement