ChemSpider 2D Image | O,O-Dimethyl (2-hydroxyethyl)phosphonothioate | C4H11O3PS

O,O-Dimethyl (2-hydroxyethyl)phosphonothioate

  • Molecular FormulaC4H11O3PS
  • Average mass170.167 Da
  • Monoisotopic mass170.016647 Da
  • ChemSpider ID60999867

More details:

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

(2-Hydroxyéthyl)phosphonothioate de O,O-diméthyle [French] [ACD/IUPAC Name]
O,O-Dimethyl (2-hydroxyethyl)phosphonothioate [ACD/IUPAC Name]
O,O-Dimethyl-(2-hydroxyethyl)phosphonothioat [German] [ACD/IUPAC Name]
Phosphonothioic acid, P-(2-hydroxyethyl)-, O,O-dimethyl ester [ACD/Index Name]
54731-73-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 215.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.6±6.0 kJ/mol
Flash Point: 84.4±27.9 °C
Index of Refraction: 1.493
Molar Refractivity: 39.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 2.64
ACD/KOC (pH 5.5): 69.83
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.64
ACD/KOC (pH 7.4): 69.83
Polar Surface Area: 81 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 136.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement