ChemSpider 2D Image | N-Methyl-L-tyrosyl-N-methyl-L-tyrosyl-L-leucyl-L-alanine | C29H40N4O7

N-Methyl-L-tyrosyl-N-methyl-L-tyrosyl-L-leucyl-L-alanine

  • Molecular FormulaC29H40N4O7
  • Average mass556.651 Da
  • Monoisotopic mass556.289673 Da
  • ChemSpider ID8545920

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Alanine, N-methyl-L-tyrosyl-N-methyl-L-tyrosyl-L-leucyl- [ACD/Index Name]
N-Methyl-L-tyrosyl-N-methyl-L-tyrosyl-L-leucyl-L-alanin [German] [ACD/IUPAC Name]
N-Methyl-L-tyrosyl-N-methyl-L-tyrosyl-L-leucyl-L-alanine [ACD/IUPAC Name]
N-Méthyl-L-tyrosyl-N-méthyl-L-tyrosyl-L-leucyl-L-alanine [French] [ACD/IUPAC Name]
N-methyltyrosyl-N-methyltyrosyl-leucyl-alanine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 886.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 134.9±3.0 kJ/mol
Flash Point: 489.6±34.3 °C
Index of Refraction: 1.580
Molar Refractivity: 149.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 2.66
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 168 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 449.0±3.0 cm3

Click to predict properties on the Chemicalize site


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