ChemSpider 2D Image | 3-(2-Chloroacetoxy)phenyl trichloroacetate | C10H6Cl4O4

3-(2-Chloroacetoxy)phenyl trichloroacetate

  • Molecular FormulaC10H6Cl4O4
  • Average mass331.964 Da
  • Monoisotopic mass329.902008 Da
  • ChemSpider ID29753816

More details:

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

3-(2-Chloracetoxy)phenyl-trichloracetat [German] [ACD/IUPAC Name]
3-(2-Chloroacetoxy)phenyl trichloroacetate [ACD/IUPAC Name]
Acetic acid, 2,2,2-trichloro-, 3-[(2-chloroacetyl)oxy]phenyl ester [ACD/Index Name]
Trichloroacétate de 3-(2-chloroacétoxy)phényle [French] [ACD/IUPAC Name]
1,3-Benzenediol, o-chloroacetyl-o'-trichloroacetyl-

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

Density: 1.6±0.1 g/cm3
Boiling Point: 354.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 138.7±25.5 °C
Index of Refraction: 1.563
Molar Refractivity: 68.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 229.67
ACD/KOC (pH 5.5): 1704.85
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 229.67
ACD/KOC (pH 7.4): 1704.85
Polar Surface Area: 53 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 210.3±3.0 cm3

Click to predict properties on the Chemicalize site


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