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Search term: CIABEJDCNNVPOL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (E)-(4-Methoxybenzylidene)(methyl)oxonium | C9H11O2

(E)-(4-Methoxybenzylidene)(methyl)oxonium

  • Molecular FormulaC9H11O2
  • Average mass151.182 Da
  • Monoisotopic mass151.075363 Da
  • ChemSpider ID77421808

  • Charge - Charge

More details:

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

(E)-(4-Methoxybenzyliden)(methyl)oxonium [German] [ACD/IUPAC Name]
(E)-(4-Methoxybenzylidene)(methyl)oxonium [ACD/IUPAC Name]
(E)-(4-Méthoxybenzylidène)(méthyl)oxonium [French] [ACD/IUPAC Name]
Oxonium, [(4-methoxyphenyl)methylene]methyl-, (E)- [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: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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