Chemical Properties of (phosphonomethyl)glycine

(phosphonomethyl)glycine

InChI
InChI=1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)
InChI Key
XDDAORKBJWWYJS-UHFFFAOYSA-N
Formula
C3H8NO5P
SMILES
O=C(O)C[NH2+]CP(=O)([O-])O
Molecular Weight1
169.07
Other Names
  • Glyphosate
  • N-(phosphonomethyl)glycine
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
logPoct/wat -2.862 Crippen Calculated Property
McVol 108.620 ml/mol McGowan Calculated Property
Tfus 487.80 K Solid-liquid phase equilibrium of glyphosate in selected solvents

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Labetalol, O,O,N-triacetyl deriv.. GA32, MeTMSi. Ginkgolide B, TMS ether. Ginkgolide C 4TMS. cannabidiolic acid, TMS. 12-«alpha»-Hydroxy-GA3 = GA87, Me-TMS. 12-«beta»-Hydroxy-GA3, MeTMSi. GA87, MeTMSi. Pinobanksin-3-propanoate, bis-TMS. Ginkgolide J 3TMS. 15-.beta.-Hydroxy-GA3, MeTMSi. 4,8-Secosenecionan-8,11,16-trione, 15,20-dihydro-12-(acetyloxy)-20-chloro-15-hydroxy-4-methyl-. Pinobanksin-3-pentanoate, bis-TMS. Desacetyldoronine. 1«beta»-Acetoxyfuranoeudesm-4(15)-ene.

Find more compounds similar to (phosphonomethyl)glycine.

Mixtures

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.