ChemSpider 2D Image | O,O-Dibutyl hydrogen phosphorothioite | C8H19O2PS

O,O-Dibutyl hydrogen phosphorothioite

  • Molecular FormulaC8H19O2PS
  • Average mass210.274 Da
  • Monoisotopic mass210.084335 Da
  • ChemSpider ID67139880

More details:

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

Hydrogénophosphorothioite de O,O-dibutyle [French] [ACD/IUPAC Name]
O,O-Dibutyl hydrogen phosphorothioite [ACD/IUPAC Name]
O,O-Dibutylhydrogenphosphorothioit [German] [ACD/IUPAC Name]
Phosphorothious acid, O,O-dibutyl ester [ACD/Index Name]
Di-n-butylthiophosphit

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

Density:
Boiling Point: 228.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.6±3.0 kJ/mol
Flash Point: 92.2±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 105.28
ACD/KOC (pH 5.5): 682.59
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 1.87
ACD/KOC (pH 7.4): 12.14
Polar Surface Area: 71 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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