Phosphorotetrathioic acid, S,S-dimethyl S-(prop-2-ynyl) ester

Base Information

• Chemical Name: Phosphorotetrathioic acid, S,S-dimethyl S-(prop-2-ynyl) ester
• CAS No.: 17118-79-5
• Molecular Formula: C5H9PS4
• Molecular Weight: 228.3587
• Hs Code.: 2931900090
• DSSTox Substance ID: DTXSID20169022
• Nikkaji Number: J50.450E
• Wikidata: Q83038659
• Mol file: 17118-79-5.mol

Synonyms:17118-79-5;Phosphorotetrathioic acid, S,S-dimethyl S-(prop-2-ynyl) ester;bis(methylsulfanyl)-prop-2-ynylsulfanyl-sulfanylidene-lambda5-phosphane;BRN 1858654;S,S-Dimethyl S-(prop-2-ynyl) phosphorotetrathioate;DTXSID20169022

Chemical Property of Phosphorotetrathioic acid, S,S-dimethyl S-(prop-2-ynyl) ester

Chemical Property:

• Vapor Pressure: 0.00127mmHg at 25°C
• Boiling Point: 308°Cat760mmHg
• Flash Point: 140°C
• PSA: 117.80000
• Density: 1.353g/cm³
• LogP: 3.95390
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 227.93247198
• Heavy Atom Count: 10
• Complexity: 171

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CSP(=S)(SC)SCC#C

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