ChemSpider 2D Image | VO(acac)2 | C10H14O5V

VO(acac)2

  • Molecular FormulaC10H14O5V
  • Average mass265.157 Da
  • Monoisotopic mass265.028076 Da
  • ChemSpider ID17949959

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

221-590-8 [EINECS]
3153-26-2 [RN]
Bis[(3Z)-4-(hydroxy-κO)-3-penten-2-onato](oxo)vanadium [ACD/IUPAC Name]
Bis[(3Z)-4-(hydroxy-κO)-3-penten-2-onato](oxo)vanadium [German] [ACD/IUPAC Name]
Bis[(3Z)-4-(hydroxy-κO)-3-pentén-2-onato](oxo)vanadium [French] [ACD/IUPAC Name]
Bis[(3Z)-4-(hydroxy-κO)pent-3-en-2-onato](oxo)vanadium
MFCD00000032 [MDL number]
Vanadium(IV)-oxy acetylacetonate
Vanadium, bis[(3Z)-4-(hydroxy-κO)-3-penten-2-onato]oxo- [ACD/Index Name]
Vanadyl acetylacetonate
More...

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

4138236 [DBID]
[3153-26-2] [DBID] [RN]

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: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#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: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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