ChemSpider 2D Image | Dimethyl (2,2-dichloro-1-{[(1E)-1-hydroxy-1-buten-1-yl]oxy}vinyl)phosphonate | C8H13Cl2O5P

Dimethyl (2,2-dichloro-1-{[(1E)-1-hydroxy-1-buten-1-yl]oxy}vinyl)phosphonate

  • Molecular FormulaC8H13Cl2O5P
  • Average mass291.066 Da
  • Monoisotopic mass289.987762 Da
  • ChemSpider ID95734042

More details:

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

(2,2-Dichloro-1-{[(1E)-1-hydroxy-1-butén-1-yl]oxy}vinyl)phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl (2,2-dichloro-1-{[(1E)-1-hydroxy-1-buten-1-yl]oxy}vinyl)phosphonate [ACD/IUPAC Name]
Dimethyl-(2,2-dichlor-1-{[(1E)-1-hydroxy-1-buten-1-yl]oxy}vinyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[2,2-dichloro-1-[[(1E)-1-hydroxy-1-buten-1-yl]oxy]ethenyl]-, dimethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 339.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.5±6.0 kJ/mol
Flash Point: 159.1±27.9 °C
Index of Refraction: 1.501
Molar Refractivity: 62.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.82
ACD/KOC (pH 5.5): 178.53
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.12
ACD/KOC (pH 7.4): 165.74
Polar Surface Area: 75 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 210.7±3.0 cm3

Click to predict properties on the Chemicalize site


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