ChemSpider 2D Image | Vanadium(3+) tris[(2Z)-4-oxo-2-penten-2-olate] | C15H21O6V

Vanadium(3+) tris[(2Z)-4-oxo-2-penten-2-olate]

  • Molecular FormulaC15H21O6V
  • Average mass348.265 Da
  • Monoisotopic mass348.077789 Da
  • ChemSpider ID22199456
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






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

3-Penten-2-one, 4-hydroxy-, vanadium(3+) salt, (3Z)- (3:1) [ACD/Index Name]
Tris[(2Z)-4-oxo-2-pentén-2-olate] de vanadium(3+) [French] [ACD/IUPAC Name]
Vanadium(3+) tris[(2Z)-4-oxo-2-penten-2-olate] [ACD/IUPAC Name]
Vanadium(3+)tris[(2Z)-4-oxo-2-penten-2-olat] [German] [ACD/IUPAC Name]
(3Z)-4-{[BIS({[(2Z)-4-OXOPENT-2-EN-2-YL]OXY})VANADIO]OXY}PENT-3-EN-2-ONE
[13476-99-8]
13476-99-8 [RN]
MFCD00000033
tris(((Z)-4-oxopent-2-en-2-yl)oxy)vanadium
Tris(2,4-pentanedionato)vanadium
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC 177701 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#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: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

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