ChemSpider 2D Image | Dioxo(sulfanyl)molybdenum | HMoO2S

Dioxo(sulfanyl)molybdenum

  • Molecular FormulaHMoO2S
  • Average mass161.012 Da
  • Monoisotopic mass162.875137 Da
  • ChemSpider ID21542383
  • Charge - Charge


More details:






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

Dioxo(sulfanyl)molybdaen [German] [ACD/IUPAC Name]
Dioxo(sulfanyl)molybdène [French] [ACD/IUPAC Name]
Dioxo(sulfanyl)molybdenum [ACD/IUPAC Name]
Molybdenum, mercaptodioxo- [ACD/Index Name]
DIOXOTHIOMOLYBDENUM(VI) ION
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:47566
molybdenumoylthiol
  • Miscellaneous
    • Chemical Class:

      A molybdenum coordination entity consisting of a cntral molybdenum in the +5 oxidation state coordinated to two oxygens and one sulfanyl group. ChEBI CHEBI:47566

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: 2
#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: 73 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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