ChemSpider 2D Image | Trioxorhenium | O3Re

Trioxorhenium

  • Molecular FormulaO3Re
  • Average mass234.205 Da
  • Monoisotopic mass234.940338 Da
  • ChemSpider ID92247

More details:






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

1314-28-9 [RN]
215-228-8 [EINECS]
rhenium trioxide
Rhenium, trioxo- [ACD/Index Name]
Trioxorhenium [ACD/IUPAC Name]
Trioxorhenium [German] [ACD/IUPAC Name]
Trioxorhénium [French] [ACD/IUPAC Name]
12594-72-8 [RN]
13239-13-9 [RN]
MFCD00016306
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

FET0Y2C413 [DBID]
380997_ALDRICH [DBID]
UNII:FET0Y2C413 [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: 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:

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