ChemSpider 2D Image | ZLT5J123W3 | F6Mo

ZLT5J123W3

  • Molecular FormulaF6Mo
  • Average mass209.930 Da
  • Monoisotopic mass211.895828 Da
  • ChemSpider ID74199
  • Charge - Charge


More details:






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

232-026-5 [EINECS]
7783-77-9 [RN]
hexafluoromolybdenum
Hexafluorure de molybdène(6+) [French] [ACD/IUPAC Name]
MFCD00014220 [MDL number]
Molybdaen(6+)hexafluorid [German] [ACD/IUPAC Name]
Molybdenum hexafluoride
Molybdenum(6+) hexafluoride [ACD/IUPAC Name]
molybdenum(VI) fluoride
ZLT5J123W3
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

399094_ALDRICH [DBID]
69874_FLUKA [DBID]
CHEBI:30708 [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: 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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