ChemSpider 2D Image | O-(1-Carboxyvinyl) hydrogen phosphorothioate | C3H4O5PS

O-(1-Carboxyvinyl) hydrogen phosphorothioate

  • Molecular FormulaC3H4O5PS
  • Average mass183.100 Da
  • Monoisotopic mass182.952255 Da
  • ChemSpider ID95783972

  • Charge - Charge

More details:

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

2-Propenoic acid, 2-[(dihydroxyphosphinothioyl)oxy]-, ion(1-) [ACD/Index Name]
Hydrogénophosphorothioate de O-(1-carboxyvinyle) [French] [ACD/IUPAC Name]
O-(1-Carboxyvinyl) hydrogen phosphorothioate [ACD/IUPAC Name]
O-(1-Carboxyvinyl)hydrogenphosphorothioat [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 449.8±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 81.8±6.0 kJ/mol
Flash Point: 225.8±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -5.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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