ChemSpider 2D Image | 3-tert-Butylphenylmagnesium bromide | C10H13BrMg

3-tert-Butylphenylmagnesium bromide

  • Molecular FormulaC10H13BrMg
  • Average mass237.419 Da
  • Monoisotopic mass236.005096 Da
  • ChemSpider ID58794732

  • Charge - Charge

More details:

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

3-tert-Butylphenylmagnesium bromide
Brom[3-(2-methyl-2-propanyl)phenyl]magnesium [German] [ACD/IUPAC Name]
Bromo[3-(2-methyl-2-propanyl)phenyl]magnesium [ACD/IUPAC Name]
Bromo[3-(2-méthyl-2-propanyl)phényl]magnésium [French] [ACD/IUPAC Name]
Magnesium, bromo[3-(1,1-dimethylethyl)phenyl]- [ACD/Index Name]
3-tert-Butylphenylmagnesium bromide, 0.5M in 2-MeTHF
3-tert-Butylphenylmagnesium bromide, 0.5M in THF
63488-09-5 [RN]
atoms 12 bonds 12
MFCD11113494

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: 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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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