ChemSpider 2D Image | O-(3-Hydroxy-2-butanyl) hydrogen phosphonothioate | C4H11O3PS

O-(3-Hydroxy-2-butanyl) hydrogen phosphonothioate

  • Molecular FormulaC4H11O3PS
  • Average mass170.167 Da
  • Monoisotopic mass170.016647 Da
  • ChemSpider ID61035006

More details:

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

Hydrogénophosphonothioate de O-(3-hydroxy-2-butanyle) [French] [ACD/IUPAC Name]
O-(3-Hydroxy-2-butanyl) hydrogen phosphonothioate [ACD/IUPAC Name]
O-(3-Hydroxy-2-butanyl)hydrogenphosphonothioat [German] [ACD/IUPAC Name]
Phosphonothioic acid, O-(2-hydroxy-1-methylpropyl) ester [ACD/Index Name]
735213-79-3 [RN]

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

Density:
Boiling Point: 244.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.9±6.0 kJ/mol
Flash Point: 101.5±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -2.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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