(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoic acid

Base Information

• Chemical Name: (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoic acid
• CAS No.: 29259-52-7
• Molecular Formula: C₁₆H₂₄O₂
• Molecular Weight: 248.365
• Nikkaji Number: J934.350D
• Wikidata: Q27156583
• Metabolomics Workbench ID: 592
• Mol file: 29259-52-7.mol

Synonyms:29259-52-7;(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoic acid;4Z,7Z,10Z,13Z-hexadecatetraenoic acid;(all-Z)-4,7,10,13-Hexadecatetraenoic acid;16:4(4Z,7Z,10Z,13Z);4,7,10,13-Hexadecatetraenoic acid, (all-Z)-;4,7,10,13-Hexadecatetraenoic acid, (4Z,7Z,10Z,13Z)-;LMFA01030163;16:4omega3;SCHEMBL12073579;CHEBI:83030;4(Z),7(Z),10(Z),13(Z)-hexadecatetraenoic acid;Q27156583;(4z,7z,10z,13z)-4,7,10,13-hexadecatetraenoic acid

Chemical Property of (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoic acid

Chemical Property:

• PSA: 37.30000
• LogP: 4.65630
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 10
• Exact Mass: 248.177630004
• Heavy Atom Count: 18
• Complexity: 309

Purity/Quality:

99%, ^*data from raw suppliers

4(Z),7(Z),10(Z),13(Z)-Hexadecatetraenoic Acid ≥90% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC=CCC=CCC=CCC=CCCC(=O)O
• Isomeric SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O