ChemSpider 2D Image | Bis(2-chloroethyl) [1-chloro-2-(chlorosulfanyl)ethyl]phosphonate | C6H11Cl4O3PS

Bis(2-chloroethyl) [1-chloro-2-(chlorosulfanyl)ethyl]phosphonate

  • Molecular FormulaC6H11Cl4O3PS
  • Average mass336.000 Da
  • Monoisotopic mass333.892059 Da
  • ChemSpider ID74067087

More details:

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

[1-Chloro-2-(chlorosulfanyl)éthyl]phosphonate de bis(2-chloroéthyle) [French] [ACD/IUPAC Name]
Bis(2-chlorethyl)-[1-chlor-2-(chlorsulfanyl)ethyl]phosphonat [German] [ACD/IUPAC Name]
Bis(2-chloroethyl) [1-chloro-2-(chlorosulfanyl)ethyl]phosphonate [ACD/IUPAC Name]
Phosphonic acid, P-[1-chloro-2-(chlorothio)ethyl]-, bis(2-chloroethyl) ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 397.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 194.0±27.9 °C
Index of Refraction: 1.514
Molar Refractivity: 67.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.46
ACD/KOC (pH 5.5): 663.56
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.46
ACD/KOC (pH 7.4): 663.56
Polar Surface Area: 71 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 224.3±3.0 cm3

Click to predict properties on the Chemicalize site


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