chempirical

(Z)-8-Dodecenyl acetate

C14H26O2CAS 28079-04-1226.36 g/mol

Open in Covalent MOL file
OO
AlkeneEster

Properties

Molecular formula
C14H26O2
Molar mass
226.36 g/mol
Exact mass
226.1933 Da
Boiling point
102–103 °C (at 2 Torr)
logP
4.25Crippen estimate
Polar surface area
26.3 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
10

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
28079-04-1
SMILES
CCC/C=CCCCCCCCOC(C)=O
InChIKey
SUCYDSJQVVGOIW-WAYWQWQTSA-N
InChI
InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h5-6H,3-4,7-13H2,1-2H3/b6-5-

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

12 names
  • 8-Dodecen-1-ol, 1-acetate, (8Z)-
  • 8-Dodecen-1-ol, acetate, (Z)-
  • 8-Dodecen-1-ol, acetate, (8Z)-
  • cis-8-Dodecenyl acetate
  • cis-8-Dodecen-1-yl acetate
  • Orfamone
  • (Z)-8-Dodecen-1-ol acetate
  • Funemone
  • (Z)-8-Dodecen-1-yl acetate
  • GM
  • Denacil
  • (8Z)-Dodec-8-en-1-ol acetate

Work with (Z)-8-Dodecenyl acetate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(Z)-11-Hexadecenyl acetate34010-21-487 % similar Heptyl acetate112-06-168 % similar Octyl acetate112-14-168 % similar Decyl acetate112-17-468 % similar Dodecyl acetate112-66-368 % similar Hexyl acetate142-92-768 % similar Nonyl acetate143-13-568 % similar Octadecyl acetate822-23-168 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2,4,7,9-Tetramethyl-5-decyne-4,7-diol126-86-3 Citronellyl butyrate141-16-2 (Z)-7-Dodecenyl acetate14959-86-5 Vinyl laurate2146-71-6 δ-Tetradecalactone2721-22-4 Citral diethyl acetal7492-66-2

Elsewhere

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