ChemSpider 2D Image | GLY-GLY-D-LEU | C10H19N3O4

GLY-GLY-D-LEU

  • Molecular FormulaC10H19N3O4
  • Average mass245.276 Da
  • Monoisotopic mass245.137558 Da
  • ChemSpider ID24590711
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

D-Leucine, glycylglycyl- [ACD/Index Name]
Glycylglycyl-D-leucin [German] [ACD/IUPAC Name]
Glycylglycyl-D-leucine [ACD/IUPAC Name]
Glycylglycyl-D-leucine [French] [ACD/IUPAC Name]
GLY-GLY-D-LEU
(2R)-2-[2-(2-AMINOACETAMIDO)ACETAMIDO]-4-METHYLPENTANOIC ACID
(R)-2-(2-(2-aminoacetamido)acetamido)-4-methylpentanoic acid
71184-74-2 [RN]
GGl
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:73901
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 573.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 93.9±6.0 kJ/mol
Flash Point: 300.8±28.7 °C
Index of Refraction: 1.505
Molar Refractivity: 60.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -3.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 204.5±3.0 cm3

Click to predict properties on the Chemicalize site






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