ChemSpider 2D Image | N-Acetyl-D-phenylalanyl-L-leucyl-L-alpha-aspartyl-L-isoleucyl-L-isoleucyl-L-tyrosine | C42H60N6O11

N-Acetyl-D-phenylalanyl-L-leucyl-L-α-aspartyl-L-isoleucyl-L-isoleucyl-L-tyrosine

  • Molecular FormulaC42H60N6O11
  • Average mass824.959 Da
  • Monoisotopic mass824.432007 Da
  • ChemSpider ID23176370

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

L-Tyrosine, N-acetyl-D-phenylalanyl-L-leucyl-L-α-aspartyl-L-isoleucyl-L-isoleucyl- [ACD/Index Name]
N-Acetyl-D-phenylalanyl-L-leucyl-L-α-asparagyl-L-isoleucyl-L-isoleucyl-L-tyrosin [German] [ACD/IUPAC Name]
N-Acetyl-D-phenylalanyl-L-leucyl-L-α-aspartyl-L-isoleucyl-L-isoleucyl-L-tyrosine [ACD/IUPAC Name]
N-Acétyl-D-phénylalanyl-L-leucyl-L-α-aspartyl-L-isoleucyl-L-isoleucyl-L-tyrosine [French] [ACD/IUPAC Name]
Ac-D-Phe-Leu-Asp-Ile-Ile-Tyr

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1192.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 185.2±3.0 kJ/mol
Flash Point: 675.1±34.3 °C
Index of Refraction: 1.557
Molar Refractivity: 216.4±0.3 cm3
#H bond acceptors: 17
#H bond donors: 9
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 4
ACD/LogP: 5.32
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 269 Å2
Polarizability: 85.8±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 671.8±3.0 cm3

Click to predict properties on the Chemicalize site


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