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ChemSpider 2D Image | 3-(Decanoylamino)-2-oxotetrahydrothiophenium | C14H26NO2S

3-(Decanoylamino)-2-oxotetrahydrothiophenium

  • Molecular FormulaC14H26NO2S
  • Average mass272.426 Da
  • Monoisotopic mass272.167877 Da
  • ChemSpider ID22377381

  • Charge - Charge

More details:

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

3-(Decanoylamino)-2-oxotetrahydrothiophenium [ACD/IUPAC Name]
3-(Decanoylamino)-2-oxotetrahydrothiophenium [German] [ACD/IUPAC Name]
3-(Decanoylamino)-2-oxotétrahydrothiophénium [French] [ACD/IUPAC Name]
Thiophenium, tetrahydro-2-oxo-3-[(1-oxodecyl)amino]- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 9
#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: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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