ChemSpider 2D Image | Ethyl 3-chloro-5-(trifluoromethyl)benzoate | C10H8ClF3O2

Ethyl 3-chloro-5-(trifluoromethyl)benzoate

  • Molecular FormulaC10H8ClF3O2
  • Average mass252.617 Da
  • Monoisotopic mass252.016495 Da
  • ChemSpider ID23348583

More details:

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

3-Chloro-5-(trifluorométhyl)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-chloro-5-(trifluoromethyl)-, ethyl ester [ACD/Index Name]
Ethyl 3-chloro-5-(trifluoromethyl)benzoate [ACD/IUPAC Name]
Ethyl-3-chlor-5-(trifluormethyl)benzoat [German] [ACD/IUPAC Name]
[1214366-88-7] [RN]
1214366-88-7 [RN]
2-(but-3-ynyl)malonic acid
3-chloro-5-trifluoromethyl-benzoic acid ethyl ester
Ethyl3-chloro-5-(trifluoromethyl)benzoate
ETHYL-3-CHLORO-5-(TRIFLUOROMETHYL)BENZOATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 256.8±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: 95.8±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: 4.63
    ACD/LogD (pH 5.5): 3.92
    ACD/BCF (pH 5.5): 561.76
    ACD/KOC (pH 5.5): 3233.91
    ACD/LogD (pH 7.4): 3.92
    ACD/BCF (pH 7.4): 561.76
    ACD/KOC (pH 7.4): 3233.91
    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


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