ChemSpider 2D Image | {[(Hydroxyphosphinato)methyl]amino}acetate | C3H6NO5P

{[(Hydroxyphosphinato)methyl]amino}acetate

  • Molecular FormulaC3H6NO5P
  • Average mass167.058 Da
  • Monoisotopic mass166.999451 Da
  • ChemSpider ID28533117

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

{[(Hydroxyphosphinato)methyl]amino}acetat [German] [ACD/IUPAC Name]
{[(Hydroxyphosphinato)methyl]amino}acetate [ACD/IUPAC Name]
{[(Hydroxyphosphinato)méthyl]amino}acétate [French] [ACD/IUPAC Name]
Glycine, N-(phosphonomethyl)-, ion(2-) [ACD/Index Name]
Glyphosate [BSI] [ISO] [Wiki]
glyphosate anion(2-)
glyphosate(2-)
glyphosate(2-)lyphosate anion(2-)
N-(Phosphonomethyl)glycine [ACD/IUPAC Name]
Roundup [Wiki]
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion obtained by the deprotonation of the carboxy and one of the phosphate OH groups of glyphosate. ChEBI CHEBI:67052

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 465.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 79.7±6.0 kJ/mol
Flash Point: 235.5±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.36
ACD/LogD (pH 5.5): -5.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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