ChemSpider 2D Image | D-Arginyl-D-prolyl-D-proline | C16H28N6O4

D-Arginyl-D-prolyl-D-proline

  • Molecular FormulaC16H28N6O4
  • Average mass368.431 Da
  • Monoisotopic mass368.217194 Da
  • ChemSpider ID114553764

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

D-Arginyl-D-prolyl-D-prolin [German] [ACD/IUPAC Name]
D-Arginyl-D-prolyl-D-proline [ACD/IUPAC Name]
D-Arginyl-D-prolyl-D-proline [French] [ACD/IUPAC Name]
D-Proline, D-arginyl-D-prolyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 677.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 108.5±6.0 kJ/mol
Flash Point: 363.8±34.3 °C
Index of Refraction: 1.690
Molar Refractivity: 91.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -2.41
ACD/LogD (pH 5.5): -5.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 166 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 71.5±7.0 dyne/cm
Molar Volume: 238.9±7.0 cm3

Click to predict properties on the Chemicalize site


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