ChemSpider 2D Image | Ethyl 2-(2,4,5-trichlorophenoxy)butanoate | C12H13Cl3O3

Ethyl 2-(2,4,5-trichlorophenoxy)butanoate

  • Molecular FormulaC12H13Cl3O3
  • Average mass311.589 Da
  • Monoisotopic mass309.993042 Da
  • ChemSpider ID32849718

More details:

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

2-(2,4,5-Trichlorophénoxy)butanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 2-(2,4,5-trichlorophenoxy)-, ethyl ester [ACD/Index Name]
Ethyl 2-(2,4,5-trichlorophenoxy)butanoate [ACD/IUPAC Name]
Ethyl-2-(2,4,5-trichlorphenoxy)butanoat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 366.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 139.1±25.5 °C
Index of Refraction: 1.528
Molar Refractivity: 72.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1726.48
ACD/KOC (pH 5.5): 7223.66
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1726.48
ACD/KOC (pH 7.4): 7223.66
Polar Surface Area: 36 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 235.7±3.0 cm3

Click to predict properties on the Chemicalize site


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