ChemSpider 2D Image | 2-(2,4-Dichlorophenoxy)-1,1-ethenediol | C8H6Cl2O3

2-(2,4-Dichlorophenoxy)-1,1-ethenediol

  • Molecular FormulaC8H6Cl2O3
  • Average mass221.037 Da
  • Monoisotopic mass219.969406 Da
  • ChemSpider ID95761933

More details:

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

1,1-Ethenediol, 2-(2,4-dichlorophenoxy)- [ACD/Index Name]
2-(2,4-Dichlorophenoxy)-1,1-ethenediol [ACD/IUPAC Name]
2-(2,4-Dichlorophénoxy)-1,1-éthènediol [French] [ACD/IUPAC Name]
2-(2,4-Dichlorphenoxy)-1,1-ethendiol [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 327.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 151.7±27.9 °C
Index of Refraction: 1.625
Molar Refractivity: 50.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.89
ACD/KOC (pH 5.5): 306.44
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.68
ACD/KOC (pH 7.4): 303.42
Polar Surface Area: 50 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 142.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement