Found 6 results

Search term: MF = 'C_{24}H_{45}O_{6}Rh'
ChemSpider 2D Image | Rhodium(3+) tris(6-methylheptanoate) | C24H45O6Rh

Rhodium(3+) tris(6-methylheptanoate)

  • Molecular FormulaC24H45O6Rh
  • Average mass532.516 Da
  • Monoisotopic mass532.227112 Da
  • ChemSpider ID95599751

  • Charge - Charge

More details:

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

Heptanoic acid, 6-methyl-, rhodium(3+) salt (3:1) [ACD/Index Name]
Rhodium(3+) tris(6-methylheptanoate) [ACD/IUPAC Name]
Rhodium(3+)tris(6-methylheptanoat) [German] [ACD/IUPAC Name]
Tris(6-méthylheptanoate) de rhodium(3+) [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: 6
#H bond donors: 0
#Freely Rotating Bonds: 21
#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: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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