ChemSpider 2D Image | 2-Chloro-1-(2,4,5-trichlorophenyl)vinyl ethyl methyl phosphate | C11H11Cl4O4P

2-Chloro-1-(2,4,5-trichlorophenyl)vinyl ethyl methyl phosphate

  • Molecular FormulaC11H11Cl4O4P
  • Average mass379.988 Da
  • Monoisotopic mass377.914917 Da
  • ChemSpider ID21252783

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Chlor-1-(2,4,5-trichlorphenyl)vinyl-ethyl-methylphosphat [German] [ACD/IUPAC Name]
2-Chloro-1-(2,4,5-trichlorophenyl)vinyl ethyl methyl phosphate [ACD/IUPAC Name]
Phosphate de 2-chloro-1-(2,4,5-trichlorophényl)vinyle et d'éthyle et de méthyle [French] [ACD/IUPAC Name]
Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)ethenyl ethyl methyl ester [ACD/Index Name]
2-chloro-1-(2,4,5-trichlorophenyl)ethenyl ethyl methyl phosphate
53198-44-0 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 412.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 319.7±36.4 °C
Index of Refraction: 1.548
Molar Refractivity: 81.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 905.35
ACD/KOC (pH 5.5): 4550.83
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 905.35
ACD/KOC (pH 7.4): 4550.83
Polar Surface Area: 55 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 257.3±3.0 cm3

Click to predict properties on the Chemicalize site


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