ChemSpider 2D Image | 636491 | C7H7BrMg

636491

  • Molecular FormulaC7H7BrMg
  • Average mass195.339 Da
  • Monoisotopic mass193.958145 Da
  • ChemSpider ID10395583
  • Charge - Charge


More details:






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

(4-Methylphenyl)-magnesium bromide
4294-57-9 [RN]
4-Methylphenylmagnesium bromide
636491
Brom(4-methylphenyl)magnesium [German] [ACD/IUPAC Name]
Bromo(4-methylphenyl)magnesium [ACD/IUPAC Name]
Bromo(4-méthylphényl)magnésium [French] [ACD/IUPAC Name]
Magnesium, bromo(4-methylphenyl)- [ACD/Index Name]
MFCD00000040
p-Tolylmagnesium bromide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

442178_ALDRICH [DBID]
646075_ALDRICH [DBID]
90130_FLUKA [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 1
#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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