Found 6 results

Search term: MF = 'C_{3}H_{5}BrMg'
ChemSpider 2D Image | 1-Propenylmagnesium bromide | C3H5BrMg

1-Propenylmagnesium bromide

  • Molecular FormulaC3H5BrMg
  • Average mass145.281 Da
  • Monoisotopic mass143.942490 Da
  • ChemSpider ID23942224

  • Charge - Charge

More details:

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

(E)-Prop-1-en-1-ylmagnesium bromide
14092-04-7 [RN]
1-Propenylmagnesium bromide
Brom[(1E)-1-propen-1-yl]magnesium [German] [ACD/IUPAC Name]
Bromo[(1E)-1-propen-1-yl]magnesium [ACD/IUPAC Name]
Bromo[(1E)-1-propén-1-yl]magnésium [French] [ACD/IUPAC Name]
Magnesium, bromo-(1E)-1-propen-1-yl- [ACD/Index Name]
13154-14-8 [RN]
1-Propenylmagnesium bromide 0.5Mmissing
1-Propenylmagnesium bromide, 0.5M (7.65% w/w) in THF
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    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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