ChemSpider 2D Image | Ethyl (3-chloro-2-fluorophenyl)(difluoro)acetate | C10H8ClF3O2

Ethyl (3-chloro-2-fluorophenyl)(difluoro)acetate

  • Molecular FormulaC10H8ClF3O2
  • Average mass252.617 Da
  • Monoisotopic mass252.016495 Da
  • ChemSpider ID26541728

More details:

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

(3-Chloro-2-fluorophényl)(difluoro)acétate d'éthyle [French] [ACD/IUPAC Name]
1215205-78-9 [RN]
Benzeneacetic acid, 3-chloro-α,α,2-trifluoro-, ethyl ester [ACD/Index Name]
Ethyl (3-chloro-2-fluorophenyl)(difluoro)acetate [ACD/IUPAC Name]
ethyl 2-(3-chloro-2-fluorophenyl)-2,2-difluoroacetate
Ethyl-(3-chlor-2-fluorphenyl)(difluor)acetat [German] [ACD/IUPAC Name]
[1215205-78-9] [RN]
ethyl2-(3-chloro-2-fluorophenyl)-2,2-difluoroacetate
ethyl-2-(3-chloro-2-fluorophenyl)-2,2-difluoroacetate
HC-2612
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 268.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.6±3.0 kJ/mol
    Flash Point: 102.9±15.1 °C
    Index of Refraction: 1.465
    Molar Refractivity: 51.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.86
    ACD/LogD (pH 5.5): 3.74
    ACD/BCF (pH 5.5): 411.19
    ACD/KOC (pH 5.5): 2586.65
    ACD/LogD (pH 7.4): 3.74
    ACD/BCF (pH 7.4): 411.19
    ACD/KOC (pH 7.4): 2586.65
    Polar Surface Area: 26 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 31.5±3.0 dyne/cm
    Molar Volume: 186.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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