ChemSpider 2D Image | MFCD00209708 | C4HD6Cl2O4P

MFCD00209708

  • Molecular FormulaC4HD6Cl2O4P
  • Average mass227.013 Da
  • Monoisotopic mass225.983566 Da
  • ChemSpider ID23935924

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2-Dichlorovinyl bis[(2H3)methyl] phosphate [ACD/IUPAC Name]
2,2-Dichlorovinyl di(methyl-d3) phosphate
2,2-Dichlorvinyl-bis[(2H3)methyl]phosphat [German] [ACD/IUPAC Name]
203645-53-8 [RN]
Dichlorvos-(dimethyl-d6)
Dichlorvos-d6
MFCD00209708
Phosphate de 2,2-dichlorovinyle et de bis[(2H3)méthyle] [French] [ACD/IUPAC Name]
Phosphoric acid, 2,2-dichloroethenyl dimethyl-d3 ester [ACD/Index Name]
2,2-dichloroethenyl bis(trideuteriomethyl) phosphate
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 176.8±40.0 °C at 760 mmHg
    Vapour Pressure: 1.4±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.6±3.0 kJ/mol
    Flash Point: 14.7±35.0 °C
    Index of Refraction: 1.461
    Molar Refractivity: 42.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.71
    ACD/LogD (pH 5.5): 1.28
    ACD/BCF (pH 5.5): 5.54
    ACD/KOC (pH 5.5): 118.53
    ACD/LogD (pH 7.4): 1.28
    ACD/BCF (pH 7.4): 5.54
    ACD/KOC (pH 7.4): 118.53
    Polar Surface Area: 55 Å2
    Polarizability: 16.8±0.5 10-24cm3
    Surface Tension: 38.1±3.0 dyne/cm
    Molar Volume: 154.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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