11-Hydroxy-5,8,12,14-eicosatetraenoic acid

Base Information

• Chemical Name: 11-Hydroxy-5,8,12,14-eicosatetraenoic acid
• CAS No.: 73151-66-3
• Molecular Formula: C20H32 O3
• Molecular Weight: 0
• Nikkaji Number: J365.915A,J650.647J,J667.097K
• Mol file: 73151-66-3.mol

Synonyms:11-HETE;11-hydroxy-5,8,12,14-eicosatetraenoic acid;11-hydroxy-5,8,12,14-eicosatetraenoic acid, (E,Z,Z,Z)-isomer;11-hydroxy-5,8,12,14-eicosatetraenoic acid, (R)-(E,Z,Z,Z)-isomer;11-hydroxy-5,8,12,14-eicosatetraenoic acid, (S)-(E,Z,Z,Z)-isomer

Chemical Property of 11-Hydroxy-5,8,12,14-eicosatetraenoic acid

Chemical Property:

• Vapor Pressure: 1.48E-11mmHg at 25°C
• Boiling Point: 487.7°C at 760 mmHg
• Flash Point: 262.8°C
• PSA: 57.53000
• Density: 0.984g/cm³
• LogP: 5.18750
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 14
• Exact Mass: 320.23514488
• Heavy Atom Count: 23
• Complexity: 392

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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