ChemSpider 2D Image | [1,3-Bis(2,6-diisopropylphenyl)-2-imidazolidinylidene](chloro)[(trimethylsilyl)methyl]iron | C31H49ClFeN2Si

[1,3-Bis(2,6-diisopropylphenyl)-2-imidazolidinylidene](chloro)[(trimethylsilyl)methyl]iron

  • Molecular FormulaC31H49ClFeN2Si
  • Average mass569.118 Da
  • Monoisotopic mass568.270325 Da
  • ChemSpider ID30659836

  • Charge - Charge

More details:

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

[1,3-Bis(2,6-diisopropylphenyl)-2-imidazolidinyliden](chlor)[(trimethylsilyl)methyl]eisen [German] [ACD/IUPAC Name]
[1,3-Bis(2,6-diisopropylphényl)-2-imidazolidinylidène](chloro)[(triméthylsilyl)méthyl]fer [French] [ACD/IUPAC Name]
[1,3-Bis(2,6-diisopropylphenyl)-2-imidazolidinylidene](chloro)[(trimethylsilyl)methyl]iron [ACD/IUPAC Name]
Iron, [1,3-bis[2,6-bis(1-methylethyl)phenyl]-2-imidazolidinylidene]chloro[(trimethylsilyl)methyl]- [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: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#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: 6 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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