(1S-trans)-6-((2-(1-Octynyl)cyclopentyl)oxy)hexanoic acid

Base Information

• Chemical Name: (1S-trans)-6-((2-(1-Octynyl)cyclopentyl)oxy)hexanoic acid
• CAS No.: 27166-04-7
• Molecular Formula: C19H32 O3
• Molecular Weight: 308.46
• Mol file: 27166-04-7.mol

Synonyms:(1S-trans)-6-((2-(1-Octynyl)cyclopentyl)oxy)hexanoic acid;27166-04-7;HEXANOIC ACID, 6-((2-(1-OCTYNYL)CYCLOPENTYL)OXY)-, (1S-trans)-;6-[(2R)-2-oct-1-ynylcyclopentyl]oxyhexanoic acid;LS-75353

Chemical Property of (1S-trans)-6-((2-(1-Octynyl)cyclopentyl)oxy)hexanoic acid

Chemical Property:

• Vapor Pressure: 3.22E-09mmHg at 25°C
• Boiling Point: 446.5°Cat760mmHg
• Flash Point: 150.2°C
• PSA: 46.53000
• Density: 1g/cm³
• LogP: 4.79050
• XLogP3: 5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 11
• Exact Mass: 308.23514488
• Heavy Atom Count: 22
• Complexity: 363

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCC#CC1CCCC1OCCCCCC(=O)O
• Isomeric SMILES: CCCCCCC#C[C@H]1CCCC1OCCCCCC(=O)O