ChemSpider 2D Image | VTIP | C9H21O4V

VTIP

  • Molecular FormulaC9H21O4V
  • Average mass244.202 Da
  • Monoisotopic mass244.087952 Da
  • ChemSpider ID21171176

  • Charge - Charge

More details:

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

226-997-4 [EINECS]
5588-84-1 [RN]
MFCD00015017
Oxo[tris(2-propanolato)]vanadium [ACD/IUPAC Name]
Oxo[tris(2-propanolato)]vanadium [French] [ACD/IUPAC Name]
Oxo[tris(propan-2-olato)]vanadium
Triisopropoxyvanadium(V) Oxide
Vanadium(V) oxytriisopropoxide
Vanadium(V) trisisopropoxide oxide
Vanadium, oxotris(2-propanolato)- [ACD/Index Name]
More...

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

404926_ALDRICH [DBID]

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: 4
#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: 45 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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