phenylmagnesium bromide C6H5BrMg structure

Flashcard maker : Kieran Carr

C6H5BrMg structure
Molecular FormulaC6H5BrMg
Average mass181.313 Da
Density
Boiling Point
Flash Point
Molar Refractivity
Polarizability
Surface Tension
Molar Volume
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Gravity:

      1.14 g/mL Alfa Aesar 87326, 42859
  • Miscellaneous
    • Safety:

      11-14-19-34 Alfa Aesar H54729
      12-14/15-19-22-35-66-67 Alfa Aesar 42859, 87326
      12-14-19-34-67 Alfa Aesar 42859, 87326
      3 Alfa Aesar H54729
      3-8-9-16-20-23-26-30-33-36/37/39-45-60 Alfa Aesar 42859, 87326
      4.3 Alfa Aesar 42859, 87326
      8-16-26-36/37/39-45-60 Alfa Aesar H54729
      9-16-26-29-30-33-36/37/39-45 Alfa Aesar 42859, 87326
      Danger Alfa Aesar 42859, 87326, H54729
      DANGER: FLAMMABLE, burns skin and eyes Alfa Aesar 42859
      H224-H261-H314-H336-EUH014-EUH019 Alfa Aesar 42859, 87326
      H225-H314-EUH014-EUH019 Alfa Aesar H54729
      P210-P231+P232-P303+P361+P353-P305+P351+P338-P405-P501a Alfa Aesar 42859, 87326
      P210-P260-P303+P361+P353-P305+P351+P338-P405-P501a Alfa Aesar H54729

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

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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