Found 530 results

Search term: MF = 'C_{11}H_{9}FO_{2}'
ChemSpider 2D Image | Ethyl 3-ethynyl-4-fluorobenzoate | C11H9FO2

Ethyl 3-ethynyl-4-fluorobenzoate

  • Molecular FormulaC11H9FO2
  • Average mass192.186 Da
  • Monoisotopic mass192.058655 Da
  • ChemSpider ID24748556

More details:

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

3-Éthynyl-4-fluorobenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-ethynyl-4-fluoro-, ethyl ester [ACD/Index Name]
Ethyl 3-ethynyl-4-fluorobenzoate [ACD/IUPAC Name]
Ethyl-3-ethinyl-4-fluorbenzoat [German] [ACD/IUPAC Name]
1263284-56-5 [RN]
AGN-PC-080FJZ
AKOS015890866
Chemistry 4368
ethyl 3-ethynyl-4-fluorobenzoate(wx686203)
I01-8558
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: 270.2±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.8±3.0 kJ/mol
    Flash Point: 113.7±19.4 °C
    Index of Refraction: 1.514
    Molar Refractivity: 49.7±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.99
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 84.65
    ACD/KOC (pH 5.5): 834.43
    ACD/LogD (pH 7.4): 2.84
    ACD/BCF (pH 7.4): 84.65
    ACD/KOC (pH 7.4): 834.43
    Polar Surface Area: 26 Å2
    Polarizability: 19.7±0.5 10-24cm3
    Surface Tension: 39.9±5.0 dyne/cm
    Molar Volume: 164.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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