O,O-Bis(2-ethoxyethyl) O-pentan-2-yl phosphorothioate structure

O,O-Bis(2-ethoxyethyl) O-pentan-2-yl phosphorothioate

bis(2-ethoxyethoxy)-pentan-2-yloxy-sulfanylidene-λ5-phosphane

Also Known As: O,O-Bis(2-ethoxyethyl) S-pentylphosphorothioate|Phosphorothioic acid, O,O-bis(2-ethoxyethyl) S-pentyl ester|bis(2-ethoxyethoxy)-pentan-2-yloxy-sulfanylidene-|O,O-BIS(2-ETHOXYETHYL) O-PENTAN-2-YL PHOSPHOROTHIOATE|O,O-Bis(2-ethoxyethyl) O-(pentan-2-yl) phosphorothioate

CAS: 72197-91-2
Molecular Formula C13H29O5PS
Molecular Weight 328.14734 g/mol
LogP 3.5223
Topological Polar Surface Area 46.15 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 14
Exact Mass 328.14734
Monoisotopic Mass 328.14734
Heavy Atoms 20
Complexity 249.14607

Chemical Identifiers

CAS Number 72197-91-2
SMILES CCCC(C)OP(=S)(OCCOCC)OCCOCC

Product Overview

O,O-Bis(2-ethoxyethyl) O-pentan-2-yl phosphorothioate (CAS 72197-91-2), with molecular formula C13H29O5PS and molecular weight 328.14734 g/mol. IUPAC: bis(2-ethoxyethoxy)-pentan-2-yloxy-sulfanylidene-λ5-phosphane.

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