ChemSpider 2D Image | 5-(3-Fluoro-2-methylphenyl)-2-furaldehyde | C12H9FO2

5-(3-Fluoro-2-methylphenyl)-2-furaldehyde

  • Molecular FormulaC12H9FO2
  • Average mass204.197 Da
  • Monoisotopic mass204.058655 Da
  • ChemSpider ID26055020

More details:

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

1251392-87-6 [RN]
2-Furancarboxaldehyde, 5-(3-fluoro-2-methylphenyl)- [ACD/Index Name]
5-(3-Fluor-2-methylphenyl)-2-furaldehyd [German] [ACD/IUPAC Name]
5-(3-Fluoro-2-methylphenyl)-2-furaldehyde [ACD/IUPAC Name]
5-(3-Fluoro-2-méthylphényl)-2-furaldéhyde [French] [ACD/IUPAC Name]
5-(3-fluoro-2-methylphenyl)furan-2-carbaldehyde
5-(3-Fluoro-2-methyl-phenyl)-furan-2-carbaldehyde
AGN-PC-0A9Z1K
AKOS005265311
EN300-78142
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 314.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.5±3.0 kJ/mol
    Flash Point: 143.9±27.9 °C
    Index of Refraction: 1.558
    Molar Refractivity: 54.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.00
    ACD/LogD (pH 5.5): 2.86
    ACD/BCF (pH 5.5): 87.39
    ACD/KOC (pH 5.5): 853.70
    ACD/LogD (pH 7.4): 2.86
    ACD/BCF (pH 7.4): 87.39
    ACD/KOC (pH 7.4): 853.70
    Polar Surface Area: 30 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 39.2±3.0 dyne/cm
    Molar Volume: 169.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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