ChemSpider 2D Image | L-Alanylglycyl-L-alanylglycine | C10H18N4O5

L-Alanylglycyl-L-alanylglycine

  • Molecular FormulaC10H18N4O5
  • Average mass274.274 Da
  • Monoisotopic mass274.127716 Da
  • ChemSpider ID57558895

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Glycine, L-alanylglycyl-L-alanyl- [ACD/Index Name]
L-Alanylglycyl-L-alanylglycin [German] [ACD/IUPAC Name]
L-Alanylglycyl-L-alanylglycine [ACD/IUPAC Name]
L-Alanylglycyl-L-alanylglycine [French] [ACD/IUPAC Name]
2-((S)-2-(2-((S)-2-Aminopropanamido)acetamido)propanamido)acetic acid
69287-89-4 [RN]
AGAG
A-G-A-G
ala-gly-ala-gly
H-Ala-Gly-Ala-Gly-OH
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 737.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 117.2±6.0 kJ/mol
Flash Point: 400.0±32.9 °C
Index of Refraction: 1.523
Molar Refractivity: 64.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.96
ACD/LogD (pH 5.5): -4.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 210.5±3.0 cm3

Click to predict properties on the Chemicalize site


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