ChemSpider 2D Image | 3-[(Phosphonoacetyl)amino]-L-alanine | C5H11N2O6P

3-[(Phosphonoacetyl)amino]-L-alanine

  • Molecular FormulaC5H11N2O6P
  • Average mass226.124 Da
  • Monoisotopic mass226.035477 Da
  • ChemSpider ID57558801

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-[(2-Phosphonoacétyl)amino]-L-alanine [French] [ACD/IUPAC Name]
3-[(Phosphonoacetyl)amino]-L-alanin [German] [ACD/IUPAC Name]
3-[(Phosphonoacetyl)amino]-L-alanine [ACD/IUPAC Name]
61596-48-3 [RN]
L-Alanine, 3-[(2-phosphonoacetyl)amino]- [ACD/Index Name]
L-Alanine, 3-[(phosphonoacetyl)amino]-
(S)-2-Amino-3-(2-phosphonoacetamido)propanoic acid
3-(2-Phosphonoacetamido)-L-alanine

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.564
Molar Refractivity: 43.8±0.3 cm3
#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: 160 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 92.2±3.0 dyne/cm
Molar Volume: 134.8±3.0 cm3

Click to predict properties on the Chemicalize site


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