ChemSpider 2D Image | (2-Methyl-1,3-cyclopentadien-1-yl)[tris(oxomethylene)]manganese | C9H7MnO3

(2-Methyl-1,3-cyclopentadien-1-yl)[tris(oxomethylene)]manganese

  • Molecular FormulaC9H7MnO3
  • Average mass218.088 Da
  • Monoisotopic mass217.977570 Da
  • ChemSpider ID31150239

More details:

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

(2-Methyl-1,3-cyclopentadien-1-yl)[tris(oxomethylen)]mangan [German] [ACD/IUPAC Name]
(2-Methyl-1,3-cyclopentadien-1-yl)[tris(oxomethylene)]manganese [ACD/IUPAC Name]
(2-Méthyl-1,3-cyclopentadién-1-yl)[tris(oxométhylène)]manganèse [French] [ACD/IUPAC Name]
Manganese, tricarbonyl(2-methyl-1,3-cyclopentadien-1-yl)- [ACD/Index Name]
Tricarbonyl(2-methylcyclopentadienyl)manganese

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: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#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: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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