ChemSpider 2D Image | (E)-Phenyl(2-propen-1-ylidene)sulfonium | C9H9S

(E)-Phenyl(2-propen-1-ylidene)sulfonium

  • Molecular FormulaC9H9S
  • Average mass149.232 Da
  • Monoisotopic mass149.041946 Da
  • ChemSpider ID77431382

  • Charge - Charge

More details:

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

(E)-Phenyl(2-propen-1-yliden)sulfonium [German] [ACD/IUPAC Name]
(E)-Phenyl(2-propen-1-ylidene)sulfonium [ACD/IUPAC Name]
(E)-Phényl(2-propén-1-ylidène)sulfonium [French] [ACD/IUPAC Name]
Sulfonium, phenyl-2-propen-1-ylidene-, (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: 0
#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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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