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Weight296.706 g/mol
FormulaC14H13ClO5
Hydrogen Acceptors4
Hydrogen Donors1
Aromatic Rings2
Rotatable Bonds4

840479-48-3 (840479-48-3)

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Alternate Names

  • SMILES
    CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)O
  • InChIKey
    WSENSGWXVHWIOS-UHFFFAOYSA-N

Estimated Properties

Boiling Point 366.07 C EPA T.E.S.T.
Boiling Point 449.74 C EPI Suite
Density 1.39 g/cm3 EPA T.E.S.T.
Flash Point 214.82 C EPA T.E.S.T.
Melting Point 182.64 C EPI Suite
Water Solubility 18.33 mg/L EPA T.E.S.T.
Water Solubility 83.064 mg/L EPI Suite

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