O,O-Dibutyl ethenylphosphonothioate

Base Information

• Chemical Name: O,O-Dibutyl ethenylphosphonothioate
• CAS No.: 61211-80-1
• Molecular Formula: C10H21O2PS
• DSSTox Substance ID: DTXSID30705839
• Wikidata: Q82638900

Synonyms:61211-80-1;O,O-DIBUTYL ETHENYLPHOSPHONOTHIOATE;SCHEMBL11336758;DTXSID30705839

Chemical Property of O,O-Dibutyl ethenylphosphonothioate

Chemical Property:

• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 9
• Exact Mass: 236.09998808
• Heavy Atom Count: 14
• Complexity: 181

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOP(=S)(C=C)OCCCC

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