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    CAS 36840-85-4

    BUILDING BLOCK

    MARKET PLACE

    PharmaCompass
    Xls

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    2D Structure
    Also known as: 36840-85-4, Pentane-1,5-diyl diacrylate, 1,5-pentanediyl diacrylate, 5-prop-2-enoyloxypentyl prop-2-enoate, Pentamethylene diacrylate, 1,5-pentamethylene glycol diacrylate
    Molecular Formula
    C11H16O4
    Molecular Weight
    212.24  g/mol
    InChI Key
    XAMCLRBWHRRBCN-UHFFFAOYSA-N
    FDA UNII
    7UA5KZC4S7
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    5-prop-2-enoyloxypentyl prop-2-enoate
    2.1.2 InChI
    InChI=1S/C11H16O4/c1-3-10(12)14-8-6-5-7-9-15-11(13)4-2/h3-4H,1-2,5-9H2
    2.1.3 InChI Key
    XAMCLRBWHRRBCN-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C=CC(=O)OCCCCCOC(=O)C=C
    2.2 Other Identifiers
    2.2.1 UNII
    7UA5KZC4S7
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 36840-85-4

    2. Pentane-1,5-diyl Diacrylate

    3. 1,5-pentanediyl Diacrylate

    4. 5-prop-2-enoyloxypentyl Prop-2-enoate

    5. Pentamethylene Diacrylate

    6. 1,5-pentamethylene Glycol Diacrylate

    7. 7ua5kzc4s7

    8. 1,5-bis(acryloyloxy)pentane

    9. 2-propenoic Acid, 1,5-pentanediyl Ester

    10. 1,5-pentanediyl Bisacrylate

    11. Ccris 7043

    12. Einecs 253-235-8

    13. 1,5-pentamethylene Diacrylate

    14. Cadmiummetasilicate

    15. Unii-7ua5kzc4s7

    16. Pentane-1,5-diyldiacrylate

    17. 1,5- Pentanediol Diacrylate

    18. Schembl737378

    19. Pentamethylene Glycol Diacrylate

    20. Dtxsid90190303

    21. Bcp22899

    22. Zinc2555341

    23. Mfcd00078444

    24. Akos015901536

    25. Cs-w014272

    26. Ds-4998

    27. 1,5-pentamethyleneglycoldiacrylate

    28. Ac-24168

    29. Ft-0694089

    30. A24918

    31. F14893

    32. 840p854

    33. 1,1'-(1,5-pentanediyl) Di-2-propenoate

    34. Q-101024

    35. 1,5-pentanediyl Diacrylate;bispropenoic Acid 1,5-pentanediyl

    36. Pentane-1,5-diyl Diacrylate 200 Ppm Hydroquinone As Inhibitor

    2.4 Create Date
    2005-08-08
    3 Chemical and Physical Properties
    Molecular Weight 212.24 g/mol
    Molecular Formula C11H16O4
    XLogP32.3
    Hydrogen Bond Donor Count0
    Hydrogen Bond Acceptor Count4
    Rotatable Bond Count10
    Exact Mass212.10485899 g/mol
    Monoisotopic Mass212.10485899 g/mol
    Topological Polar Surface Area52.6 Ų
    Heavy Atom Count15
    Formal Charge0
    Complexity209
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1