ChemSpider 2D Image | Bromo[4-(dimethylamino)phenyl]magnesium | C8H10BrMgN

Bromo[4-(dimethylamino)phenyl]magnesium

  • Molecular FormulaC8H10BrMgN
  • Average mass224.381 Da
  • Monoisotopic mass222.984695 Da
  • ChemSpider ID10578923

  • Charge - Charge

More details:

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

4-(Dimethylamino)phenylmagnesium bromide [ACD/IUPAC Name]
7353-91-5 [RN]
972191 [Beilstein]
Brom[4-(dimethylamino)phenyl]magnesium [German] [ACD/IUPAC Name]
Bromo[4-(dimethylamino)phenyl]magnesium [ACD/IUPAC Name]
Bromo[4-(diméthylamino)phényl]magnésium [French] [ACD/IUPAC Name]
E-MG-R DN1&1 [WLN]
Magnesium, bromo[4-(dimethylamino)phenyl]- [ACD/Index Name]
MFCD00672006 [MDL number]
4-(N, N-Dimethyl)aniline magnesium bromide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

561061_ALDRICH [DBID]

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: 1
#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: 3 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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