ChemSpider 2D Image | O,O-Dibutyl phosphonothioate | C8H19O2PS

O,O-Dibutyl phosphonothioate

  • Molecular FormulaC8H19O2PS
  • Average mass210.274 Da
  • Monoisotopic mass210.084335 Da
  • ChemSpider ID62775222

More details:

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

O,O-Dibutyl phosphonothioate [ACD/IUPAC Name]
O,O-Dibutylphosphonothioat [German] [ACD/IUPAC Name]
Phosphonothioate de O,O-dibutyle [French] [ACD/IUPAC Name]
Phosphonothioic acid, O,O-dibutyl ester [ACD/Index Name]
17529-47-4 [RN]
Thiophosphonic acid dibutyl ester

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

Density:
Boiling Point: 245.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 102.0±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.64
ACD/KOC (pH 5.5): 354.92
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.64
ACD/KOC (pH 7.4): 354.92
Polar Surface Area: 74 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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