Cas no 4696-25-7 ((1z)-1-ethoxy-1-propene)

(1z)-1-ethoxy-1-propene structure
(1z)-1-ethoxy-1-propene structure
Product Name:(1z)-1-ethoxy-1-propene
CAS No:4696-25-7
MF:C5H10O
MW:86.1323018074036
CID:1517825
PubChem ID:5354319
Update Time:2025-04-21

(1z)-1-ethoxy-1-propene Chemical and Physical Properties

Names and Identifiers

    • (1z)-1-ethoxy-1-propene
    • cis-propenyl ethyl ether
    • ethyl 2-piperidylacetate
    • 1-ethoxypropene
    • Ethyl 1-piperidineacetate
    • SureCN865518
    • cis-ethyl propenyl ether
    • SBB057365
    • (piperidinyl-1)acetate d'ethyle
    • N-piperidylacetic acid ethyl ester
    • ethoxy-prop-1-ene
    • piperidin-1-yl-acetic acid ethyl ester
    • ethyl 2-(piperidin-1-yl) acetate
    • AC1Q34VG
    • ethyl 1-propenyl ether
    • AC1LD7AG
    • ethyl 2-(piperidin-1-yl)acetate
    • ethyl prop-1-enyl ether
    • ethyl 1-piperidinylacetate
    • ethyl piperidin-1-ylacetate
    • (Z)-1-ethoxyprop-1-ene
    • Ethyl Piperidine-1-Acetate
    • ACMC-20al1z
    • cis-propenyl ethyl ether; ethyl 2-piperidylacetate; 1-ethoxypropene; Ethyl 1-piperidineacetate; SureCN865518; cis-ethyl propenyl ether; SBB057365; (piperidinyl-1)acetate d'ethyle; N-piperidylacetic acid ethyl ester; ethoxy-prop-1-ene; ethyl 1-piperidineacetate; piperidin-1-yl-acetic acid ethyl ester; ethyl 2-(piperidin-1-yl) acetate; AC1Q34VG; ethyl 1-propenyl ether; AC1LD7AG; ethyl 2-(piperidin-1-yl)acetate; ethyl prop-1-enyl ether; et
    • V2O2FRO4DY
    • CIS-1-ETHOXYPROPENE
    • NSC-6107
    • WLN: 2U1O2
    • cis-1-ethoxy-propene
    • cis-1-Propenyl ethyl ether
    • ETHYL CIS-1-PROPENYL ETHER
    • Q27291457
    • 1-Propenyl ethyl ether, (Z)-
    • ETHER, ETHYL PROPENYL, (Z)-
    • NSC6107
    • (Z)-ETHYL PROPENYL ETHER
    • UNII-V2O2FRO4DY
    • 1-PROPENE, 1-ETHOXY-, (Z)-
    • ETHYL (Z)-1-PROPENYL ETHER
    • 1-Propene, 1-ethoxy-
    • D90589
    • (Z)-1-Ethoxy-1-propene
    • 1-PROPENE, 1-ETHOXY-, (1Z)-
    • 928-55-2
    • (Z)-1-propenyl ethyl ether
    • AKOS026729171
    • 4696-25-7
    • Inchi: 1S/C5H10O/c1-3-5-6-4-2/h3,5H,4H2,1-2H3/b5-3-
    • InChI Key: XDHOEHJVXXTEDV-HYXAFXHYSA-N
    • SMILES: O(/C=C\C)CC

Computed Properties

  • Exact Mass: 86.073164938g/mol
  • Monoisotopic Mass: 86.073164938g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 6
  • Rotatable Bond Count: 2
  • Complexity: 39.2
  • 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
  • XLogP3: 1.4
  • Topological Polar Surface Area: 9.2?2
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