ChemSpider 2D Image | Bromo[(2,2,2-~2~H_3_)ethyl]magnesium | C2H2D3BrMg

Bromo[(2,2,2-2H3)ethyl]magnesium

  • Molecular FormulaC2H2D3BrMg
  • Average mass136.289 Da
  • Monoisotopic mass134.961334 Da
  • ChemSpider ID74029037

  • Charge - Charge

    Non-standard isotope - Non-standard isotope

More details:

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

Brom[(2,2,2-2H3)ethyl]magnesium [German] [ACD/IUPAC Name]
Bromo[(2,2,2-2H3)ethyl]magnesium [ACD/IUPAC Name]
Bromo[(2,2,2-2H3)éthyl]magnésium [French] [ACD/IUPAC Name]
Magnesium, bromoethyl-2,2,2-d3- [ACD/Index Name]
111582-48-0 [RN]

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: 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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