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Search term: HXWUJJADFMXNKA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Asparaginyl-L-leucine | C10H19N3O4

Asparaginyl-L-leucine

  • Molecular FormulaC10H19N3O4
  • Average mass245.276 Da
  • Monoisotopic mass245.137558 Da
  • ChemSpider ID115068249

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

Asparaginyl-L-leucin [German] [ACD/IUPAC Name]
Asparaginyl-L-leucine [ACD/IUPAC Name]
Asparaginyl-L-leucine [French] [ACD/IUPAC Name]
L-Leucine, asparaginyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 572.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 93.8±6.0 kJ/mol
Flash Point: 299.9±30.1 °C
Index of Refraction: 1.518
Molar Refractivity: 60.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -3.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 199.8±3.0 cm3

Click to predict properties on the Chemicalize site


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