ChemSpider 2D Image | L-Asparaginyl-L-serylglycine | C9H16N4O6

L-Asparaginyl-L-serylglycine

  • Molecular FormulaC9H16N4O6
  • Average mass276.246 Da
  • Monoisotopic mass276.106995 Da
  • ChemSpider ID57532462

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Glycine, L-asparaginyl-L-seryl- [ACD/Index Name]
L-Asparaginyl-L-serylglycin [German] [ACD/IUPAC Name]
L-Asparaginyl-L-serylglycine [ACD/IUPAC Name]
L-Asparaginyl-L-sérylglycine [French] [ACD/IUPAC Name]
2-((S)-2-((S)-2,4-Diamino-4-oxobutanamido)-3-hydroxypropanamido)acetic acid
45233-81-6 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 856.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 141.4±6.0 kJ/mol
Flash Point: 471.6±34.3 °C
Index of Refraction: 1.570
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -2.82
ACD/LogD (pH 5.5): -5.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 185 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 77.4±3.0 dyne/cm
Molar Volume: 186.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement