ChemSpider 2D Image | L-Alanyl-L-alanyl-L-alanylglycylglycine | C13H23N5O6

L-Alanyl-L-alanyl-L-alanylglycylglycine

  • Molecular FormulaC13H23N5O6
  • Average mass345.352 Da
  • Monoisotopic mass345.164825 Da
  • ChemSpider ID57527021

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

GLYCINE, L-ALANYL-L-ALANYL-L-ALANYLGLYCYL- [ACD/Index Name]
L-Alanyl-L-alanyl-L-alanylglycylglycin [German] [ACD/IUPAC Name]
L-Alanyl-L-alanyl-L-alanylglycylglycine [ACD/IUPAC Name]
L-Alanyl-L-alanyl-L-alanylglycylglycine [French] [ACD/IUPAC Name]
(8S,11S,14S)-14-Amino-8,11-dimethyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazapentadecan-1-oic acid
918309-88-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 854.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 134.8±6.0 kJ/mol
Flash Point: 470.4±34.3 °C
Index of Refraction: 1.526
Molar Refractivity: 81.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -2.23
ACD/LogD (pH 5.5): -4.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 180 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 266.3±3.0 cm3

Click to predict properties on the Chemicalize site


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