(8Z)-dodec-8-en-1-yl acetate

• ChemBase ID: 866350
• Molecular Formular: C14H26O2
• Molecular Mass: 226.35504
• Monoisotopic Mass: 226.19328007
• SMILES: CCC/C=C\CCCCCCCOC(=O)C
• Canonical SMILES: CCC/C=C\CCCCCCCOC(=O)C
• 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-
• InChIKey: SUCYDSJQVVGOIW-WAYWQWQTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (8Z)-dodec-8-en-1-yl acetate
• IUPAC Traditional name: (8Z)-dodec-8-en-1-yl acetate
• Synonyms: (Z)-8-DODECEN-1-YL ACETATE; (Z)-8-十二烯基乙酸酯

Database IDs

• CAS Number: 28079-04-1

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 4.441075
• LogD (pH = 7.4): 4.441075
• Log P: 4.441075
• Molar Refractivity: 69.211 cm^3
• Polarizability: 27.045694 Å^3
• Polar Surface Area: 26.3 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true