Found 1566 results

Search term: MF = 'C_{15}H_{17}FO_{4}'
ChemSpider 2D Image | Diethyl 1-(2-fluorophenyl)-1,2-cyclopropanedicarboxylate | C15H17FO4

Diethyl 1-(2-fluorophenyl)-1,2-cyclopropanedicarboxylate

  • Molecular FormulaC15H17FO4
  • Average mass280.292 Da
  • Monoisotopic mass280.111084 Da
  • ChemSpider ID35487960

More details:

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

1-(2-Fluorophényl)-1,2-cyclopropanedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
1,2-Cyclopropanedicarboxylic acid, 1-(2-fluorophenyl)-, diethyl ester [ACD/Index Name]
Diethyl 1-(2-fluorophenyl)-1,2-cyclopropanedicarboxylate [ACD/IUPAC Name]
Diethyl-1-(2-fluorphenyl)-1,2-cyclopropandicarboxylat [German] [ACD/IUPAC Name]
1-(2-Fluoro-phenyl)-cyclopropane-1,2-dicarboxylic acid diethyl ester
1779120-59-0 [RN]
diethyl 1-(2-fluorophenyl)cyclopropane-1,2-dicarboxylate
MFCD26381140

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 363.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.9±3.0 kJ/mol
    Flash Point: 167.6±22.8 °C
    Index of Refraction: 1.519
    Molar Refractivity: 69.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.63
    ACD/LogD (pH 5.5): 3.01
    ACD/BCF (pH 5.5): 114.60
    ACD/KOC (pH 5.5): 1036.49
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 114.60
    ACD/KOC (pH 7.4): 1036.49
    Polar Surface Area: 53 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 43.8±3.0 dyne/cm
    Molar Volume: 228.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement