ChemSpider 2D Image | D-Tryptophyl-L-methionyl-L-alpha-aspartyl-D-phenylalaninamide | C29H36N6O6S

D-Tryptophyl-L-methionyl-L-α-aspartyl-D-phenylalaninamide

  • Molecular FormulaC29H36N6O6S
  • Average mass596.698 Da
  • Monoisotopic mass596.241699 Da
  • ChemSpider ID4932467

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

D-Phenylalaninamide, D-tryptophyl-L-methionyl-L-α-aspartyl- [ACD/Index Name]
D-Tryptophyl-L-methionyl-L-α-asparagyl-D-phenylalaninamid [German] [ACD/IUPAC Name]
D-Tryptophyl-L-methionyl-L-α-aspartyl-D-phenylalaninamide [ACD/IUPAC Name]
D-Tryptophyl-L-méthionyl-L-α-aspartyl-D-phénylalaninamide [French] [ACD/IUPAC Name]
L-Trp-L-Met-α-Asp-L-Phe amide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1070.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 164.3±3.0 kJ/mol
Flash Point: 600.9±34.3 °C
Index of Refraction: 1.644
Molar Refractivity: 160.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 9
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 1.95
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 235 Å2
Polarizability: 63.5±0.5 10-24cm3
Surface Tension: 66.0±3.0 dyne/cm
Molar Volume: 442.4±3.0 cm3

Click to predict properties on the Chemicalize site


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