5,6-Methanoleukotriene A4

Base Information

• Chemical Name: 5,6-Methanoleukotriene A4
• CAS No.: 83213-62-1
• Molecular Formula: C21H32O2
• Molecular Weight: 316.48
• Mol file: 83213-62-1.mol

Synonyms:5,6-methanoleukotriene A4;5,6-methanoleukotriene A4, (1alpha,2beta(1E,3E,5Z,8Z))-(+-)-isomer;5,6-methanoleukotriene A4, (1alpha,2beta(1E,3E,5Z,8Z))-isomer;5,6-methanoleukotriene A4, (1R-(1alpha,2alpha(1E,3E,5Z,3Z)))-isomer

Chemical Property of 5,6-Methanoleukotriene A4

Chemical Property:

• Vapor Pressure: 8.07E-10mmHg at 25°C
• Boiling Point: 462.1°C at 760 mmHg
• PKA: 4.83±0.10(Predicted)
• Flash Point: 358.7°C
• PSA: 37.30000
• Density: 0.999g/cm³
• LogP: 6.07260
• XLogP3: 6.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 13
• Exact Mass: 316.240230259
• Heavy Atom Count: 23
• Complexity: 429

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC=CCC=CC=CC=CC1CC1CCCC(=O)O
• Isomeric SMILES: CCCCC/C=C/C/C=C/C=C/C=C/C1CC1CCCC(=O)O