Found 2 results

Search term: MF = 'C_{35}H_{53}N_{5}O_{11}'
ChemSpider 2D Image | Methyl N-propionyl-L-phenylalanyl-L-leucyl-L-alpha-glutamyl-L-alpha-glutamyl-L-leucinate | C35H53N5O11

Methyl N-propionyl-L-phenylalanyl-L-leucyl-L-α-glutamyl-L-α-glutamyl-L-leucinate

  • Molecular FormulaC35H53N5O11
  • Average mass719.822 Da
  • Monoisotopic mass719.374146 Da
  • ChemSpider ID30845341

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

L-Leucine, N-(1-oxopropyl)-L-phenylalanyl-L-leucyl-L-α-glutamyl-L-α-glutamyl-, methyl ester [ACD/Index Name]
Methyl N-propionyl-L-phenylalanyl-L-leucyl-L-α-glutamyl-L-α-glutamyl-L-leucinate [ACD/IUPAC Name]
Methyl-N-propionyl-L-phenylalanyl-L-leucyl-L-α-glutamyl-L-α-glutamyl-L-leucinat [German] [ACD/IUPAC Name]
N-Propionyl-L-phénylalanyl-L-leucyl-L-α-glutamyl-L-α-glutamyl-L-leucinate de méthyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1077.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 165.5±3.0 kJ/mol
Flash Point: 605.5±34.3 °C
Index of Refraction: 1.532
Molar Refractivity: 183.6±0.3 cm3
#H bond acceptors: 16
#H bond donors: 7
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 3
ACD/LogP: 2.76
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.14
ACD/LogD (pH 7.4): -3.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 246 Å2
Polarizability: 72.8±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 593.0±3.0 cm3

Click to predict properties on the Chemicalize site


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