ChemSpider 2D Image | L-Prolyl-D-leucine | C11H20N2O3

L-Prolyl-D-leucine

  • Molecular FormulaC11H20N2O3
  • Average mass228.288 Da
  • Monoisotopic mass228.147400 Da
  • ChemSpider ID27473766

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

D-Leucine, L-prolyl- [ACD/Index Name]
L-Prolyl-D-leucin [German] [ACD/IUPAC Name]
L-Prolyl-D-leucine [ACD/IUPAC Name]
L-Prolyl-D-leucine [French] [ACD/IUPAC 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: 457.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.6±6.0 kJ/mol
Flash Point: 230.5±28.7 °C
Index of Refraction: 1.496
Molar Refractivity: 59.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -2.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 202.7±3.0 cm3

Click to predict properties on the Chemicalize site


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