ChemSpider 2D Image | (E)-[2-(2-Propyn-1-yloxy)benzylidene]oxonium | C10H9O2

(E)-[2-(2-Propyn-1-yloxy)benzylidene]oxonium

  • Molecular FormulaC10H9O2
  • Average mass161.177 Da
  • Monoisotopic mass161.059708 Da
  • ChemSpider ID77419974

  • Charge - Charge

More details:

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

(E)-[2-(2-Propin-1-yloxy)benzyliden]oxonium [German] [ACD/IUPAC Name]
(E)-[2-(2-Propyn-1-yloxy)benzylidene]oxonium [ACD/IUPAC Name]
(E)-[2-(2-Propyn-1-yloxy)benzylidène]oxonium [French] [ACD/IUPAC Name]
Oxonium, [[2-(2-propyn-1-yloxy)phenyl]methylene]-, (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: 1
#Freely Rotating Bonds: 3
#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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