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Substance Name: O-Ethyl methylphosphonothioate
RN: 18005-40-8
UNII: X7A0Q688ZP
InChIKey: XXNRHOAJIUSMOQ-UHFFFAOYSA-N

Molecular Formula

  • C3-H9-O2-P-S

Molecular Weight

  • 140.142
 
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Names and Synonyms

Name of Substance

  • O-Ethyl methylphosphonothioate

Synonym

  • UNII-X7A0Q688ZP

Systematic Name

  • Phosphonothioic acid, methyl-, O-ethyl ester

Registry Numbers

CAS Registry Number

  • 18005-40-8

FDA UNII

  • X7A0Q688ZP

System Generated Number

  • 0018005408

Structure Descriptors

InChI

InChI=1S/C3H9O2PS/c1-3-5-6(2,4)7/h3H2,1-2H3,(H,4,7)

InChIKey

XXNRHOAJIUSMOQ-UHFFFAOYSA-N

Smiles

CCOP(=O)(C)S

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) .00E+00 (none)   EST
Water Solubility 8.34E+04 mg/L 25 EST
Vapor Pressure 0.318 mm Hg 25 EST
Henry's Law Constant 3.03E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.95E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.