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Search term: CYIGIEVNFUAYAG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Hydroxy-N~2~-methyl-N-(phosphonomethyl)-L-alaninamide | C5H13N2O5P

N-Hydroxy-N2-methyl-N-(phosphonomethyl)-L-alaninamide

  • Molecular FormulaC5H13N2O5P
  • Average mass212.141 Da
  • Monoisotopic mass212.056213 Da
  • ChemSpider ID24839081

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

N-Hydroxy-N2-methyl-N-(phosphonomethyl)-L-alaninamid [German] [ACD/IUPAC Name]
N-Hydroxy-N2-methyl-N-(phosphonomethyl)-L-alaninamide [ACD/IUPAC Name]
N-Hydroxy-N2-méthyl-N-(phosphonométhyl)-L-alaninamide [French] [ACD/IUPAC Name]
Phosphonic acid, [[hydroxy[(2S)-2-(methylamino)-1-oxopropyl]amino]methyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 436.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.0±6.0 kJ/mol
Flash Point: 217.8±31.5 °C
Index of Refraction: 1.535
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.85
ACD/LogD (pH 5.5): -5.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 70.5±3.0 dyne/cm
Molar Volume: 141.3±3.0 cm3

Click to predict properties on the Chemicalize site


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