ChemSpider 2D Image | D-Leucyl-D-methionine | C11H22N2O3S

D-Leucyl-D-methionine

  • Molecular FormulaC11H22N2O3S
  • Average mass262.369 Da
  • Monoisotopic mass262.135101 Da
  • ChemSpider ID72114535

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

D-Leucyl-D-methionin [German] [ACD/IUPAC Name]
D-Leucyl-D-methionine [ACD/IUPAC Name]
D-Leucyl-D-méthionine [French] [ACD/IUPAC Name]
D-Methionine, D-leucyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 493.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 83.3±6.0 kJ/mol
Flash Point: 252.4±28.7 °C
Index of Refraction: 1.519
Molar Refractivity: 69.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): -1.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 229.4±3.0 cm3

Click to predict properties on the Chemicalize site


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