ChemSpider 2D Image | (2S)-2-Ammonio-3-{[(hydroxyphosphinato)acetyl]amino}propanoate | C5H10N2O6P

(2S)-2-Ammonio-3-{[(hydroxyphosphinato)acetyl]amino}propanoate

  • Molecular FormulaC5H10N2O6P
  • Average mass225.117 Da
  • Monoisotopic mass225.028198 Da
  • ChemSpider ID128920498

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Ammonio-3-{[(hydroxyphosphinato)acetyl]amino}propanoat [German] [ACD/IUPAC Name]
(2S)-2-Ammonio-3-{[(hydroxyphosphinato)acetyl]amino}propanoate [ACD/IUPAC Name]
(2S)-2-Ammonio-3-{[2-(hydroxyphosphinato)acétyl]amino}propanoate [French] [ACD/IUPAC Name]
L-Alanine, 3-[(2-phosphonoacetyl)amino]-, inner salt, ion(1-) [ACD/Index Name]
3-(phosphonoacetylamido)-L-alanine

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.42
ACD/LogD (pH 5.5): -6.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability:
Surface Tension:
Molar Volume:

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