ChemSpider 2D Image | Thallium(1+) (2Z)-4-oxo-2-penten-2-olate | C5H7O2Tl

Thallium(1+) (2Z)-4-oxo-2-penten-2-olate

  • Molecular FormulaC5H7O2Tl
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID58824395

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-4-Oxo-2-pentén-2-olate de thallium(1+) [French] [ACD/IUPAC Name]
3-Penten-2-one, 4-hydroxy-, thallium(1+) salt, (3Z)- (1:1) [ACD/Index Name]
Thallium(1+) (2Z)-4-oxo-2-penten-2-olate [ACD/IUPAC Name]
Thallium(1+)-(2Z)-4-oxo-2-penten-2-olat [German] [ACD/IUPAC 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: 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: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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