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

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

  • Molecular FormulaC5H7O2Tl
  • Average mass303.491 Da
  • Monoisotopic mass304.019012 Da
  • ChemSpider ID35764242

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-Oxo-2-pentén-2-olate de thallium(1+) [French] [ACD/IUPAC Name]
3-Penten-2-one, 4-hydroxy-, thallium(1+) salt, (3E)- (1:1) [ACD/Index Name]
Thallium(1+) (2E)-4-oxo-2-penten-2-olate [ACD/IUPAC Name]
Thallium(1+)-(2E)-4-oxo-2-penten-2-olat [German] [ACD/IUPAC Name]
[(E)-4-oxopent-2-en-2-yl]oxythallium
[(Z)-4-Oxopent-2-en-2-yl]oxythallium
14219-90-0 [RN]
25955-51-5 [RN]
MFCD00013506
MFCD00070415
More...

    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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