ChemSpider 2D Image | D-Allothreonyl-D-prolyl-D-prolyl-D-allothreoninamide | C18H31N5O6

D-Allothreonyl-D-prolyl-D-prolyl-D-allothreoninamide

  • Molecular FormulaC18H31N5O6
  • Average mass413.469 Da
  • Monoisotopic mass413.227448 Da
  • ChemSpider ID26567446

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

D-Allothreoninamide, D-allothreonyl-D-prolyl-D-prolyl- [ACD/Index Name]
D-Allothreonyl-D-prolyl-D-prolyl-D-allothreoninamid [German] [ACD/IUPAC Name]
D-Allothreonyl-D-prolyl-D-prolyl-D-allothreoninamide [ACD/IUPAC Name]
D-Allothréonyl-D-prolyl-D-prolyl-D-allothréoninamide [French] [ACD/IUPAC Name]

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

GLYX 13 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 844.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 139.5±6.0 kJ/mol
Flash Point: 464.4±34.3 °C
Index of Refraction: 1.590
Molar Refractivity: 101.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -2.02
ACD/LogD (pH 5.5): -3.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 179 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 70.7±3.0 dyne/cm
Molar Volume: 301.7±3.0 cm3

Click to predict properties on the Chemicalize site


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