ChemSpider 2D Image | (2E)-4-Oxo-4-(2-oxo-1,3-oxazolidin-3-yl)-2-buten-1-ylium | C7H8NO3

(2E)-4-Oxo-4-(2-oxo-1,3-oxazolidin-3-yl)-2-buten-1-ylium

  • Molecular FormulaC7H8NO3
  • Average mass154.143 Da
  • Monoisotopic mass154.049866 Da
  • ChemSpider ID77406399

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-Oxo-4-(2-oxo-1,3-oxazolidin-3-yl)-2-buten-1-ylium [German] [ACD/IUPAC Name]
(2E)-4-Oxo-4-(2-oxo-1,3-oxazolidin-3-yl)-2-buten-1-ylium [ACD/IUPAC Name]
(2E)-4-Oxo-4-(2-oxo-1,3-oxazolidin-3-yl)-2-butén-1-ylium [French] [ACD/IUPAC Name]
2-Buten-1-ylium, 4-oxo-4-(2-oxo-3-oxazolidinyl)-, (2E)- [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: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 47 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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