ChemSpider 2D Image | LYSYL ORNITHINE | C11H24N4O3

LYSYL ORNITHINE

  • Molecular FormulaC11H24N4O3
  • Average mass260.333 Da
  • Monoisotopic mass260.184845 Da
  • ChemSpider ID52084696

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

788121-81-3 [RN]
L-Lysyl-L-ornithin [German] [ACD/IUPAC Name]
L-Lysyl-L-ornithine [ACD/IUPAC Name]
L-Lysyl-L-ornithine [French] [ACD/IUPAC Name]
L-Ornithine, L-lysyl- [ACD/Index Name]
LYSYL ORNITHINE
(2S)-5-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]pentanoic acid

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

RE2575OKNJ [DBID]
UNII:RE2575OKNJ [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 554.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 91.3±6.0 kJ/mol
Flash Point: 288.9±30.1 °C
Index of Refraction: 1.530
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -1.80
ACD/LogD (pH 5.5): -6.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 222.5±3.0 cm3

Click to predict properties on the Chemicalize site


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