ChemSpider 2D Image | Diselenoxomolybdenum | MoSe2

Diselenoxomolybdenum

  • Molecular FormulaMoSe2
  • Average mass253.860 Da
  • Monoisotopic mass257.738464 Da
  • ChemSpider ID74797

More details:






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

Diselenoxomolybdaen [German] [ACD/IUPAC Name]
Disélénoxomolybdène [French] [ACD/IUPAC Name]
Diselenoxomolybdenum [ACD/IUPAC Name]
Molybdenum, diselenoxo- [ACD/Index Name]
12058-18-3 [RN]
235-027-9 [EINECS]
99.9% (metals basis)
bis(selanylidene)molybdenum
DISELANYLIDENEMOLYBDENUM
MFCD00014216
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC 378344 [DBID]
NSC378344 [DBID]
  • Miscellaneous
    • Safety:

      WARNING: Causes GI injury, skin and eye irritation Alfa Aesar 13112

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: 0
#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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site





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