ChemSpider 2D Image | Ethyl 2-fluoro-4-(4-formylphenyl)benzoate | C16H13FO3

Ethyl 2-fluoro-4-(4-formylphenyl)benzoate

  • Molecular FormulaC16H13FO3
  • Average mass272.271 Da
  • Monoisotopic mass272.084869 Da
  • ChemSpider ID29355555

More details:

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

[1,1'-Biphenyl]-4-carboxylic acid, 3-fluoro-4'-formyl-, ethyl ester [ACD/Index Name]
1393442-35-7 [RN]
3-Fluoro-4'-formyl-4-biphénylcarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-fluoro-4-(4-formylphenyl)benzoate
Ethyl 3-fluoro-4'-formyl-4-biphenylcarboxylate [ACD/IUPAC Name]
Ethyl-3-fluor-4'-formyl-4-biphenylcarboxylat [German] [ACD/IUPAC Name]
[1393442-35-7] [RN]
Ethyl2-fluoro-4-(4-formylphenyl)benzoate
LD-0807
MFCD22383733

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 419.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.3±3.0 kJ/mol
    Flash Point: 200.2±23.6 °C
    Index of Refraction: 1.572
    Molar Refractivity: 74.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.41
    ACD/LogD (pH 5.5): 3.80
    ACD/BCF (pH 5.5): 457.24
    ACD/KOC (pH 5.5): 2790.84
    ACD/LogD (pH 7.4): 3.80
    ACD/BCF (pH 7.4): 457.24
    ACD/KOC (pH 7.4): 2790.84
    Polar Surface Area: 43 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 225.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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