ChemSpider 2D Image | Methyl N-[(decyloxy)carbonyl]-L-leucyl-L-tryptophanate | C29H45N3O5

Methyl N-[(decyloxy)carbonyl]-L-leucyl-L-tryptophanate

  • Molecular FormulaC29H45N3O5
  • Average mass515.685 Da
  • Monoisotopic mass515.335938 Da
  • ChemSpider ID9424357

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Tryptophan, N-[(decyloxy)carbonyl]-L-leucyl-, methyl ester [ACD/Index Name]
Methyl N-[(decyloxy)carbonyl]-L-leucyl-L-tryptophanate [ACD/IUPAC Name]
Methyl-N-[(decyloxy)carbonyl]-L-leucyl-L-tryptophanat [German] [ACD/IUPAC Name]
N-[(Décyloxy)carbonyl]-L-leucyl-L-tryptophanate de méthyle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 693.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.6±3.0 kJ/mol
Flash Point: 373.2±31.5 °C
Index of Refraction: 1.535
Molar Refractivity: 146.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 7.65
ACD/LogD (pH 5.5): 7.74
ACD/BCF (pH 5.5): 446773.44
ACD/KOC (pH 5.5): 385393.25
ACD/LogD (pH 7.4): 7.74
ACD/BCF (pH 7.4): 446644.47
ACD/KOC (pH 7.4): 385282.00
Polar Surface Area: 110 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 471.2±3.0 cm3

Click to predict properties on the Chemicalize site


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