ChemSpider 2D Image | L-Valyl-D-prolyl-D-proline | C15H25N3O4

L-Valyl-D-prolyl-D-proline

  • Molecular FormulaC15H25N3O4
  • Average mass311.377 Da
  • Monoisotopic mass311.184509 Da
  • ChemSpider ID114814230

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

D-Proline, L-valyl-D-prolyl- [ACD/Index Name]
L-Valyl-D-prolyl-D-prolin [German] [ACD/IUPAC Name]
L-Valyl-D-prolyl-D-proline [ACD/IUPAC Name]
L-Valyl-D-prolyl-D-proline [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 566.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 93.0±6.0 kJ/mol
Flash Point: 296.4±30.1 °C
Index of Refraction: 1.562
Molar Refractivity: 79.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -2.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 244.3±3.0 cm3

Click to predict properties on the Chemicalize site


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