ChemSpider 2D Image | MFCD00015209 | C9H21O4V

MFCD00015209

  • Molecular FormulaC9H21O4V
  • Average mass244.202 Da
  • Monoisotopic mass244.087952 Da
  • ChemSpider ID11224822

  • Charge - Charge

More details:

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

1686-23-3 [RN]
216-871-7 [EINECS]
MFCD00015209
Oxo[tris(1-propanolato)]vanadium [ACD/IUPAC Name]
Oxo[tris(1-propanolato)]vanadium [French] [ACD/IUPAC Name]
Oxo[tris(propan-1-olato)]vanadium
Vanadium(V) oxytripropoxide
Vanadium(V) tripropoxide oxide
Vanadium, oxotripropoxy- [ACD/Index Name]
oxotripropoxyvanadium
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

470783_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: 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: 45 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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