ChemSpider 2D Image | N-(1-oxido-1-oxo-2,3,4,5-tetrahydrothiophen-3-yl)acetamide | C6H11NO3S

N-(1-oxido-1-oxo-2,3,4,5-tetrahydrothiophen-3-yl)acetamide

  • Molecular FormulaC6H11NO3S
  • Average mass177.221 Da
  • Monoisotopic mass177.045959 Da
  • ChemSpider ID60759548

More details:






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

C6H11NO3S
N-(1,1-dioxidotetrahydrothiophen-3-yl)acetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.510
Molar Refractivity: 40.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 69 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 46.3±5.0 dyne/cm
Molar Volume: 134.8±5.0 cm3

Click to predict properties on the Chemicalize site






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