ChemSpider 2D Image | Bis(2-chloroethyl) (4-chlorophenyl)phosphonate | C10H12Cl3O3P

Bis(2-chloroethyl) (4-chlorophenyl)phosphonate

  • Molecular FormulaC10H12Cl3O3P
  • Average mass317.533 Da
  • Monoisotopic mass315.958954 Da
  • ChemSpider ID67495982

More details:

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

(4-Chlorophényl)phosphonate de bis(2-chloroéthyle) [French] [ACD/IUPAC Name]
Bis(2-chlorethyl)-(4-chlorphenyl)phosphonat [German] [ACD/IUPAC Name]
Bis(2-chloroethyl) (4-chlorophenyl)phosphonate [ACD/IUPAC Name]
Phosphonic acid, P-(4-chlorophenyl)-, bis(2-chloroethyl) ester [ACD/Index Name]
bis(2-chloroethyl) (4-chlorophenyl)-phosphonate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 389.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 290.2±34.1 °C
Index of Refraction: 1.525
Molar Refractivity: 70.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.04
ACD/KOC (pH 5.5): 920.20
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.04
ACD/KOC (pH 7.4): 920.20
Polar Surface Area: 45 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 44.8±5.0 dyne/cm
Molar Volume: 228.4±5.0 cm3

Click to predict properties on the Chemicalize site


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