Found 1 result

Search term: CCCCN([Cu+])C12O[Mo+4]1(=O)S2 (Found by conversion of search term to chemical structure (connectivity match))
ChemSpider 2D Image | mu-[(Butylazanidyl-2kappaN)(oxido-1kappaO)(sulfido-1kappaS)methyl-1kappaC](oxo)molybdenumcopper(1+) | C5H9CuMoNO2S

μ-[(Butylazanidyl-2κN)(oxido-1κO)(sulfido-1κS)methyl-1κC](oxo)molybdenumcopper(1+)

  • Molecular FormulaC5H9CuMoNO2S
  • Average mass306.681 Da
  • Monoisotopic mass307.869873 Da
  • ChemSpider ID21542344

  • Charge - Charge

More details:

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

μ-[(Butylazanidyl-2κN)(oxido-1κO)(sulfido-1κS)methyl-1κC](oxo)molybdenumcopper(1+) [ACD/IUPAC Name]
μ-[(Butylazanidyl-2κN)(oxydo-1κO)(sulfydo-1κS)méthyl-1κC](oxo)molybdènecuivre(1+) [French] [ACD/IUPAC Name]

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: 5
#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: 58 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement