ChemSpider 2D Image | (2E)-3-[(4Z)-4-Ethylidene-5-oxotetrahydro-2-furanyl]-2-propen-1-ylium | C9H11O2

(2E)-3-[(4Z)-4-Ethylidene-5-oxotetrahydro-2-furanyl]-2-propen-1-ylium

  • Molecular FormulaC9H11O2
  • Average mass151.182 Da
  • Monoisotopic mass151.075363 Da
  • ChemSpider ID77417702

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[(4Z)-4-Ethyliden-5-oxotetrahydro-2-furanyl]-2-propen-1-ylium [German] [ACD/IUPAC Name]
(2E)-3-[(4Z)-4-Ethylidene-5-oxotetrahydro-2-furanyl]-2-propen-1-ylium [ACD/IUPAC Name]
(2E)-3-[(4Z)-4-Éthylidène-5-oxotétrahydro-2-furanyl]-2-propén-1-ylium [French] [ACD/IUPAC Name]
2-Propen-1-ylium, 3-[(4Z)-4-ethylidenetetrahydro-5-oxo-2-furanyl]-, (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: 2
#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: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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