ChemSpider 2D Image | 2-(2,4-Dichlorophenoxy)-2-oxoethanolate | C8H5Cl2O3

2-(2,4-Dichlorophenoxy)-2-oxoethanolate

  • Molecular FormulaC8H5Cl2O3
  • Average mass220.030 Da
  • Monoisotopic mass218.962128 Da
  • ChemSpider ID21258565

  • Charge - Charge

More details:

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

2-(2,4-Dichlorophenoxy)-2-oxoethanolate [ACD/IUPAC Name]
2-(2,4-Dichlorophénoxy)-2-oxoéthanolate [French] [ACD/IUPAC Name]
2-(2,4-Dichlorphenoxy)-2-oxoethanolat [German] [ACD/IUPAC Name]
Acetic acid, 2-hydroxy-, 2,4-dichlorophenyl ester, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 342.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 160.8±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.41
ACD/KOC (pH 5.5): 381.93
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.41
ACD/KOC (pH 7.4): 381.93
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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