ChemSpider 2D Image | Ethyl 4-chloro-2-(trifluoromethyl)benzoate | C10H8ClF3O2

Ethyl 4-chloro-2-(trifluoromethyl)benzoate

  • Molecular FormulaC10H8ClF3O2
  • Average mass252.617 Da
  • Monoisotopic mass252.016495 Da
  • ChemSpider ID23348584

More details:

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

4-Chloro-2-(trifluorométhyl)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-chloro-2-(trifluoromethyl)-, ethyl ester [ACD/Index Name]
Ethyl 4-chloro-2-(trifluoromethyl)benzoate [ACD/IUPAC Name]
Ethyl-4-chlor-2-(trifluormethyl)benzoat [German] [ACD/IUPAC Name]
[773139-28-9] [RN]
4-Chloro-2-(trifluoromethyl)benzoic acid ethyl ester
4-chloro-2-trifluoromethyl-benzoic acid ethyl ester
773139-28-9 [RN]
MFCD06205101

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 256.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.4±3.0 kJ/mol
    Flash Point: 95.4±16.5 °C
    Index of Refraction: 1.467
    Molar Refractivity: 52.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.46
    ACD/LogD (pH 5.5): 3.87
    ACD/BCF (pH 5.5): 514.06
    ACD/KOC (pH 5.5): 3034.92
    ACD/LogD (pH 7.4): 3.87
    ACD/BCF (pH 7.4): 514.06
    ACD/KOC (pH 7.4): 3034.92
    Polar Surface Area: 26 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 30.5±3.0 dyne/cm
    Molar Volume: 189.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement