ChemSpider 2D Image | O,O-Diisopropyl ethylphosphonothioate | C8H19O2PS

O,O-Diisopropyl ethylphosphonothioate

  • Molecular FormulaC8H19O2PS
  • Average mass210.274 Da
  • Monoisotopic mass210.084335 Da
  • ChemSpider ID74085317

More details:

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

Éthylphosphonothioate de O,O-diisopropyle [French] [ACD/IUPAC Name]
O,O-Diisopropyl ethylphosphonothioate [ACD/IUPAC Name]
O,O-Diisopropyl-ethylphosphonothioat [German] [ACD/IUPAC Name]
Phosphonothioic acid, P-ethyl-, O,O-bis(1-methylethyl) ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 226.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.4±3.0 kJ/mol
Flash Point: 90.7±22.6 °C
Index of Refraction: 1.462
Molar Refractivity: 56.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 162.22
ACD/KOC (pH 5.5): 1329.25
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 162.22
ACD/KOC (pH 7.4): 1329.25
Polar Surface Area: 60 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 206.1±3.0 cm3

Click to predict properties on the Chemicalize site


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