ChemSpider 2D Image | Methylrhenium trioxide | CH3O3Re

Methylrhenium trioxide

  • Molecular FormulaCH3O3Re
  • Average mass249.240 Da
  • Monoisotopic mass249.963821 Da
  • ChemSpider ID10621726

More details:

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

70197-13-6 [RN]
883D8RDD5Q
Methyl(trioxo)rhenium [ACD/IUPAC Name]
Methyl(trioxo)rhenium [German] [ACD/IUPAC Name]
Méthyl(trioxo)rhénium [French] [ACD/IUPAC Name]
Methylrhenium trioxide [Wiki]
Methylrhenium(VII) trioxide
methyltrioxorhenium
methyltrioxorhenium(vii)
MFCD00192332 [MDL number]
More...

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

412910_ALDRICH [DBID]
69489_FLUKA [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: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#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: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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