Cas no 1574-41-0 (1,3-Pentadiene)

1,3-Pentadiene structure
1,3-Pentadiene structure
Product Name:1,3-Pentadiene
CAS No:1574-41-0
MF:C5H8
MW:68.1170215606689
MDL:MFCD00063977
CID:144944
PubChem ID:87574808
Update Time:2025-04-19

1,3-Pentadiene Chemical and Physical Properties

Names and Identifiers

    • 1,3-Pentadiene, (3Z)-
    • cis-1,3-Pentadiene (stabilized with TBC)
    • cis-1,3-Pentadiene
    • (Z)-1,3-Pentadiene
    • (Z)-penta-1,3-diene
    • 1,cis-3-Pentadiene
    • cis-1-Methylbutadiene
    • cis-Piperylene
    • Pentadiene-1,3, cis-
    • cis-1-Methyl-1,3-butadiene
    • cis-Piperylene (stabilized with TBC)
    • 1,3-PENTADIENE
    • trans-Piperylene
    • trans-1,3-Pentadiene
    • Piperylene
    • (E)-1,3-Pentadiene
    • 1-Methylbutadiene
    • (3E)-penta-1,3-diene
    • trans-1-Methylbutadiene
    • 1,3-Pentadiene, (3E)-
    • trans-Penta-1,3-diene
    • RCRA waste number U186
    • 1,3-PENTADIENE, (E)-
    • Pentadiene, 1,3-
    • RCRA waste no. U186
    • 00OA1GPF8R
    • (E)-CH2=CHCH=CHCH3
    • PMJHHCWVYXUKFD-SNAWJCMRSA-N
    • 1,3-Pentadiene, (cis & trans mixe
    • (3Z)-penta-1,3-diene
    • (Z)-PIPERYLENE
    • (Z)-CH2=CHCH=CHCH3
    • CCRIS 8965
    • UNII-PT6373J6YO
    • 1,3-Pentadiene, (Z)-
    • PIPERYLENE, CIS-
    • EINECS 216-401-0
    • P0650
    • DTXSID60858741
    • (3Z)-1,3-Pentadiene #
    • 1,3-PENTADIENE (3Z)-FORM [MI]
    • MFCD00063977
    • Q27286734
    • NS00082913
    • cis-1,3-Pentadiene, analytical standard
    • PT6373J6YO
    • (3Z)-1,3-Pentadiene
    • cis-1,3-Pentadiene, 98%
    • 1574-41-0
    • T71862
    • cisPiperylene
    • 1,3Pentadiene, (3Z)
    • 1,3-PENTADIENE (3Z)-FORM
    • (Z)Penta1,3diene
    • 1,3-Pentadiene
    • MDL： MFCD00063977
    • Inchi： 1S/C5H8/c1-3-5-4-2/h3-5H,1H2,2H3/b5-4-
    • InChI Key： PMJHHCWVYXUKFD-PLNGDYQASA-N
    • SMILES： C(=C/C=C)/C
    • BRN： 1523659

Computed Properties

  • Exact Mass: 68.06264
  • Monoisotopic Mass: 68.0626
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 5
  • Rotatable Bond Count: 1
  • Complexity: 42
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • XLogP3: 2.4
  • Topological Polar Surface Area: 0

Experimental Properties

  • Color/Form: Not determined
  • Density: 0.694?g/mL?at 20?°C
    0.691?g/mL?at 25?°C(lit.)
  • Melting Point: -140°C(lit.)
  • Boiling Point: 43°C
  • Flash Point: -15?°C
  • Refractive Index: n20/D 1.436(lit.)
    n20/D 1.437(lit.)
  • Stability/Shelf Life: Stable. Highly flammable - readily forms explosive mixtures with air. Incompatible with strong oxidizing agents. Refrigerate.
  • PSA: 0
  • LogP: 1.74850
  • Vapor Pressure: 6.58 psi ( 20 °C)
  • Solubility: Not determined

1,3-Pentadiene Security Information

1,3-Pentadiene Pricemore >>

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abcr
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abcr
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