ChemSpider 2D Image | QA4690000 | Cl5Mo

QA4690000

  • Molecular FormulaCl5Mo
  • Average mass273.205 Da
  • Monoisotopic mass272.749664 Da
  • ChemSpider ID55417

  • Charge - Charge

More details:

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

10241-05-1 [RN]
233-575-3 [EINECS]
MFCD00003467 [MDL number]
Molybdaen(5+)pentachlorid [German] [ACD/IUPAC Name]
molybdenum pentachloride
Molybdenum(5+) pentachloride [ACD/IUPAC Name]
Molybdenum(V) chloride
Pentachlorure de molybdène(5+) [French] [ACD/IUPAC Name]
QA4690000
[10241-05-1] [RN]
More...

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

208353_ALDRICH [DBID]
642452_ALDRICH [DBID]
CHEBI:30635 [DBID]
UN2508 [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: 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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