ChemSpider 2D Image | 2-Methoxy-2-(3,4,5-trichlorophenoxy)-1,1-ethenediol | C9H7Cl3O4

2-Methoxy-2-(3,4,5-trichlorophenoxy)-1,1-ethenediol

  • Molecular FormulaC9H7Cl3O4
  • Average mass285.509 Da
  • Monoisotopic mass283.940979 Da
  • ChemSpider ID95617750

More details:

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

1,1-Ethenediol, 2-methoxy-2-(3,4,5-trichlorophenoxy)- [ACD/Index Name]
2-Methoxy-2-(3,4,5-trichlorophenoxy)-1,1-ethenediol [ACD/IUPAC Name]
2-Méthoxy-2-(3,4,5-trichlorophénoxy)-1,1-éthènediol [French] [ACD/IUPAC Name]
2-Methoxy-2-(3,4,5-trichlorphenoxy)-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: 380.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 183.8±27.9 °C
Index of Refraction: 1.611
Molar Refractivity: 61.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 83.42
ACD/KOC (pH 5.5): 825.78
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 83.29
ACD/KOC (pH 7.4): 824.49
Polar Surface Area: 59 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 176.9±3.0 cm3

Click to predict properties on the Chemicalize site


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