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Search term: VPSULBJUKFCKKU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | [(1,2,3,4,5-eta)-Pentamethylcyclopentadienyl]iridium | C10H15Ir

[(1,2,3,4,5-η)-Pentamethylcyclopentadienyl]iridium

  • Molecular FormulaC10H15Ir
  • Average mass327.443 Da
  • Monoisotopic mass328.080261 Da
  • ChemSpider ID61716577

More details:

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

[(1,2,3,4,5-êta)-Pentaméthylcyclopentadiényl]iridium [French] [ACD/IUPAC Name]
[(1,2,3,4,5-η)-Pentamethylcyclopentadienyl]iridium [German] [ACD/IUPAC Name]
[(1,2,3,4,5-η)-Pentamethylcyclopentadienyl]iridium [ACD/IUPAC Name]
Iridium, [(1,2,3,4,5-η)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]- [ACD/Index Name]
[(1,2,3,4,5-η)-1,2,3,4,5-Pentamethylcyclopentadienyl]iridium(Iii)
RIR

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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