Found 1 result

Search term: FDHAPURAGHTIQI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Cyclo(L-leucyl-L-leucyl-L-valyl-L-leucyl-O-methyl-L-tyrosyl) | C33H53N5O6

Cyclo(L-leucyl-L-leucyl-L-valyl-L-leucyl-O-methyl-L-tyrosyl)

  • Molecular FormulaC33H53N5O6
  • Average mass615.804 Da
  • Monoisotopic mass615.399597 Da
  • ChemSpider ID31104502

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

Cyclo(L-leucyl-L-leucyl-L-valyl-L-leucyl-O-methyl-L-tyrosyl) [German] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-leucyl-L-leucyl-L-valyl-L-leucyl-O-methyl-L-tyrosyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-leucyl-L-leucyl-L-valyl-L-leucyl-O-méthyl-L-tyrosyl) [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 916.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 133.3±3.0 kJ/mol
Flash Point: 508.0±34.3 °C
Index of Refraction: 1.479
Molar Refractivity: 168.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 251.76
ACD/KOC (pH 5.5): 1819.52
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 251.76
ACD/KOC (pH 7.4): 1819.52
Polar Surface Area: 155 Å2
Polarizability: 66.9±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 596.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement