ChemSpider 2D Image | [2,3-Dimethyl-2,3-butanediolato(2-)-kappa~2~O~2~,O~3~](dioxo)(trimethylsilanolato)rhenium | C9H21O5ReSi

[2,3-Dimethyl-2,3-butanediolato(2-)-κ2O2,O3](dioxo)(trimethylsilanolato)rhenium

  • Molecular FormulaC9H21O5ReSi
  • Average mass423.552 Da
  • Monoisotopic mass424.071411 Da
  • ChemSpider ID30661136

  • Charge - Charge

More details:

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

[2,3-Dimethyl-2,3-butanediolato(2-)-κ2O2,O3](dioxo)(trimethylsilanolato)rhenium [ACD/IUPAC Name]
[2,3-Diméthyl-2,3-butanediolato(2-)-κ2O2,O3](dioxo)(triméthylsilanolato)rhénium [French] [ACD/IUPAC Name]
Rhenium, [2,3-dimethyl-2,3-butanediolato(2-)-κO2,κO3]dioxo(1,1,1-trimethylsilanolato)- [ACD/Index 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: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 62 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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