7-((1R,2S)-2-((E,3R)-4-(4-fluorophenoxy)-3-hydroxy-but-1-enyl)-5-oxo-cyclopentyl)heptanoic acid

Base Information

• Chemical Name: 7-((1R,2S)-2-((E,3R)-4-(4-fluorophenoxy)-3-hydroxy-but-1-enyl)-5-oxo-cyclopentyl)heptanoic acid
• CAS No.: 80132-40-7
• Molecular Formula: C22H29FO5
• Molecular Weight: 392.4611
• Mol file: 80132-40-7.mol

Synonyms:7-((1R,2S)-2-((E,3R)-4-(4-fluorophenoxy)-3-hydroxy-but-1-enyl)-5-oxo-cyclopentyl)heptanoic acid;80132-40-7;LS-58012

Chemical Property of 7-((1R,2S)-2-((E,3R)-4-(4-fluorophenoxy)-3-hydroxy-but-1-enyl)-5-oxo-cyclopentyl)heptanoic acid

Chemical Property:

• Vapor Pressure: 1.56E-14mmHg at 25°C
• Boiling Point: 585.1°Cat760mmHg
• Flash Point: 307.7°C
• Density: 1.215g/cm³
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 392.19990218
• Heavy Atom Count: 28
• Complexity: 513

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(=O)C(C1C=CC(COC2=CC=C(C=C2)F)O)CCCCCCC(=O)O
• Isomeric SMILES: C1CC(=O)[C@@H]([C@H]1/C=C/[C@H](COC2=CC=C(C=C2)F)O)CCCCCCC(=O)O