ChemSpider 2D Image | N-Acetylleucylisoleucylglycylvalyl-N-methylprolinamide | C27H48N6O6

N-Acetylleucylisoleucylglycylvalyl-N-methylprolinamide

  • Molecular FormulaC27H48N6O6
  • Average mass552.707 Da
  • Monoisotopic mass552.363525 Da
  • ChemSpider ID3670708

More details:

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

N-Acetylleucylisoleucylglycylvalyl-N-methylprolinamid [German] [ACD/IUPAC Name]
N-Acetylleucylisoleucylglycylvalyl-N-methylprolinamide [ACD/IUPAC Name]
N-Acétylleucylisoleucylglycylvalyl-N-méthylprolinamide [French] [ACD/IUPAC Name]
Prolinamide, N-acetylleucylisoleucylglycylvalyl-N-methyl- [ACD/Index Name]
(2S)-1-[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-3-methylbutanoyl]-N-methylpyrrolidine-2-carboxamide
9007-58-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 916.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 133.4±3.0 kJ/mol
Flash Point: 508.2±34.3 °C
Index of Refraction: 1.508
Molar Refractivity: 146.3±0.3 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.06
ACD/KOC (pH 5.5): 77.45
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.06
ACD/KOC (pH 7.4): 77.45
Polar Surface Area: 166 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 490.7±3.0 cm3

Click to predict properties on the Chemicalize site


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