ChemSpider 2D Image | L-(2,3,5,6-~2~H_4_)Tyrosyl-L-prolyl-L-phenylalanyl-L-phenylalaninamide | C32H33D4N5O5

L-(2,3,5,6-2H4)Tyrosyl-L-prolyl-L-phenylalanyl-L-phenylalaninamide

  • Molecular FormulaC32H33D4N5O5
  • Average mass575.691 Da
  • Monoisotopic mass575.304565 Da
  • ChemSpider ID107449464

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

L-(2,3,5,6-2H4)Tyrosyl-L-prolyl-L-phenylalanyl-L-phenylalaninamid [German] [ACD/IUPAC Name]
L-(2,3,5,6-2H4)Tyrosyl-L-prolyl-L-phenylalanyl-L-phenylalaninamide [ACD/IUPAC Name]
L-(2,3,5,6-2H4)Tyrosyl-L-prolyl-L-phénylalanyl-L-phénylalaninamide [French] [ACD/IUPAC Name]
L-Phenylalaninamide, L-tyrosyl-2,3,5,6-d4-L-prolyl-L-phenylalanyl- [ACD/Index 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: 972.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 146.5±3.0 kJ/mol
Flash Point: 541.9±34.3 °C
Index of Refraction: 1.632
Molar Refractivity: 157.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 2.66
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.43
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 5.69
ACD/KOC (pH 7.4): 71.22
Polar Surface Area: 168 Å2
Polarizability: 62.5±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 442.2±3.0 cm3

Click to predict properties on the Chemicalize site


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