ChemSpider 2D Image | Ethyl phenyl(2,2,2-trichloro-1-hydroxyethyl)phosphinate | C10H12Cl3O3P

Ethyl phenyl(2,2,2-trichloro-1-hydroxyethyl)phosphinate

  • Molecular FormulaC10H12Cl3O3P
  • Average mass317.533 Da
  • Monoisotopic mass315.958954 Da
  • ChemSpider ID74827964

More details:

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

Ethyl phenyl(2,2,2-trichloro-1-hydroxyethyl)phosphinate [ACD/IUPAC Name]
Ethyl-phenyl(2,2,2-trichlor-1-hydroxyethyl)phosphinat [German] [ACD/IUPAC Name]
Phényl(2,2,2-trichloro-1-hydroxyéthyl)phosphinate d'éthyle [French] [ACD/IUPAC Name]
Phosphinic acid, P-phenyl-P-(2,2,2-trichloro-1-hydroxyethyl)-, ethyl 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: 355.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 168.9±30.7 °C
Index of Refraction: 1.544
Molar Refractivity: 69.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 121.34
ACD/KOC (pH 5.5): 1079.80
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 121.21
ACD/KOC (pH 7.4): 1078.66
Polar Surface Area: 56 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 221.2±5.0 cm3

Click to predict properties on the Chemicalize site


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