ChemSpider 2D Image | Bis[(3E)-4-(hydroxy-kappaO)-3-penten-2-onato](dioxo)molybdenum | C10H14MoO6

Bis[(3E)-4-(hydroxy-κO)-3-penten-2-onato](dioxo)molybdenum

  • Molecular FormulaC10H14MoO6
  • Average mass326.155 Da
  • Monoisotopic mass327.984436 Da
  • ChemSpider ID58804229

  • Charge - Charge

More details:

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

Bis[(3E)-4-(hydroxy-κO)-3-penten-2-onato](dioxo)molybdaen [German] [ACD/IUPAC Name]
Bis[(3E)-4-(hydroxy-κO)-3-pentén-2-onato](dioxo)molybdène [French] [ACD/IUPAC Name]
Bis[(3E)-4-(hydroxy-κO)-3-penten-2-onato](dioxo)molybdenum [ACD/IUPAC Name]
Molybdenum, bis[(3E)-4-(hydroxy-κO)-3-penten-2-onato]dioxo- [ACD/Index Name]
17524-05-9 [RN]
Bis(acetylacetonato)dioxomolybdenum(VI)
MFCD00069378

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: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#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: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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