1,1-Dihomo-8-ketoprostaglandin F1alpha

Base Information

• Chemical Name: 1,1-Dihomo-8-ketoprostaglandin F1alpha
• CAS No.: 71310-81-1
• Molecular Formula: C22H38 O6
• Molecular Weight: 398.53
• Mol file: 71310-81-1.mol

Synonyms:1 alpha, 1 beta-dihomo-8-oxoprostaglandin F1 alpha;1,1-dihomo-8-keto-PGF1 alpha;1,1-dihomo-8-ketoprostaglandin F1alpha

Chemical Property of 1,1-Dihomo-8-ketoprostaglandin F1alpha

Chemical Property:

• Vapor Pressure: 6.15E-16mmHg at 25°C
• Boiling Point: 581.4°C at 760 mmHg
• Flash Point: 319.4°C
• PSA: 115.06000
• Density: 1.159g/cm³
• LogP: 3.22610
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 15
• Exact Mass: 398.26683893
• Heavy Atom Count: 28
• Complexity: 489

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC(=O)C(C=CC1C(CC(C1CCCCCCCCC(=O)O)O)O)O
• Isomeric SMILES: CCCCC(=O)[C@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1CCCCCCCCC(=O)O)O)O)O

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