(5Z)-dec-5-en-1-ol

• ChemBase ID: 866358
• Molecular Formular: C10H20O
• Molecular Mass: 156.2652
• Monoisotopic Mass: 156.15141526
• SMILES: CCCC/C=C\CCCCO
• Canonical SMILES: CCCC/C=C\CCCCO
• InChI: InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h5-6,11H,2-4,7-10H2,1H3/b6-5-
• InChIKey: WYPQHXVMNVEVEB-WAYWQWQTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (5Z)-dec-5-en-1-ol
• IUPAC Traditional name: (5Z)-dec-5-en-1-ol
• Synonyms: Z-5-DECEN-1-OL; (Z)-5-癸烯-1-醇

Database IDs

• CAS Number: 51652-47-2

CALCULATED PROPERTIES

• Acid pKa: 16.918652
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 3.1108122
• LogD (pH = 7.4): 3.1108122
• Log P: 3.1108122
• Molar Refractivity: 50.8575 cm^3
• Polarizability: 19.548393 Å^3
• Polar Surface Area: 20.23 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true