Found 578 results

Search term: MF = 'C_{9}H_{6}ClF_{3}O_{3}'
ChemSpider 2D Image | Methyl 4-chloro-3-(trifluoromethoxy)benzoate | C9H6ClF3O3

Methyl 4-chloro-3-(trifluoromethoxy)benzoate

  • Molecular FormulaC9H6ClF3O3
  • Average mass254.590 Da
  • Monoisotopic mass253.995758 Da
  • ChemSpider ID60598234

More details:

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

4-Chloro-3-(trifluorométhoxy)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-chloro-3-(trifluoromethoxy)-, methyl ester [ACD/Index Name]
Methyl 4-chloro-3-(trifluoromethoxy)benzoate [ACD/IUPAC Name]
Methyl-4-chlor-3-(trifluormethoxy)benzoat [German] [ACD/IUPAC Name]
1261444-00-1 [RN]
95%
MFCD18399027

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 233.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.0±3.0 kJ/mol
    Flash Point: 85.6±15.1 °C
    Index of Refraction: 1.469
    Molar Refractivity: 50.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.63
    ACD/LogD (pH 5.5): 3.28
    ACD/BCF (pH 5.5): 183.73
    ACD/KOC (pH 5.5): 1453.14
    ACD/LogD (pH 7.4): 3.28
    ACD/BCF (pH 7.4): 183.73
    ACD/KOC (pH 7.4): 1453.14
    Polar Surface Area: 36 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 32.3±3.0 dyne/cm
    Molar Volume: 179.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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