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2-bromo-N-cyclopentylbutanamide
Weight234.137 g/mol
FormulaC9H16BrNO
Hydrogen Acceptors1
Hydrogen Donors1
Aromatic Rings0
Rotatable Bonds3

2-bromo-N-cyclopentylbutanamide (905811-01-0)

905811-01-0

Suppliers

Alternate Names

  • 905811-01-0
  • SMILES
    CCC(C(=O)NC1CCCC1)Br
  • InChIKey
    WBRJZNYXASAEPH-UHFFFAOYSA-N

Estimated Properties

Boiling Point 267.43 C EPA T.E.S.T.
Boiling Point 337.5 C EPI Suite
Density 1.29 g/cm3 EPA T.E.S.T.
Flash Point 130.09 C EPA T.E.S.T.
Melting Point 109.42 C EPI Suite
Water Solubility 1437.1 mg/L EPA T.E.S.T.
Water Solubility 1619.5 mg/L EPI Suite

External Links

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