ChemSpider 2D Image | phenylmagnesium bromide | C6H5BrMg

phenylmagnesium bromide

  • Molecular FormulaC6H5BrMg
  • Average mass181.313 Da
  • Monoisotopic mass179.942490 Da
  • ChemSpider ID10254417

  • Charge - Charge

More details:

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

100-58-3 [RN]
202-867-2 [EINECS]
Brom(phenyl)magnesium [German] [ACD/IUPAC Name]
Bromo(phenyl)magnesium [ACD/IUPAC Name]
Bromo(phényl)magnésium [French] [ACD/IUPAC Name]
Magnesium, bromophenyl- [ACD/Index Name]
MFCD00000038 [MDL number]
phenylmagnesium bromide [Wiki]
Bromophenylmagnesium
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:51238
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3588849 [DBID]
606081 [Beilstein] [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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