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Home > Encyclopedia > S-Butyl O-ethyl P-methylphosphonothioate

S-Butyl O-ethyl P-methylphosphonothioate

S-Butyl O-ethyl P-methylphosphonothioate structure

S-Butyl O-ethyl P-methylphosphonothioate 

structure
  • CAS No:

    13088-84-1

  • Formula:

    C7H17O2PS

  • Chemical Name:

    S-Butyl O-ethyl P-methylphosphonothioate

  • Synonyms:

    Phosphonothioic acid,P-methyl-,S-butyl O-ethyl ester;Phosphonothioic acid,methyl-,S-butyl O-ethyl ester;S-Butyl O-ethyl P-methylphosphonothioate;LG 58;S-Butyl O-ethyl methylphosphonothioate;65143-01-3

S-Butyl O-ethyl P-methylphosphonothioate Basic Attributes

196.25 g/mol

196.25

Characteristics

51.6 Ų

1.0454 g/cm3 @ Temp: 20 °C

112-114 °C @ Press: 9 Torr

Computed Properties

Molecular Weight:196.25
XLogP3:1.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:196.06868795
Monoisotopic Mass:196.06868795
Topological Polar Surface Area:51.6
Heavy Atom Count:11
Complexity:138
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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