ChemSpider 2D Image | Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalanyltryptophylvalinate | C31H40N4O6

Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalanyltryptophylvalinate

  • Molecular FormulaC31H40N4O6
  • Average mass564.672 Da
  • Monoisotopic mass564.294800 Da
  • ChemSpider ID2357681

More details:

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

Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalanyltryptophylvalinate [ACD/IUPAC Name]
MethylN-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalanyltryptophylvalinat [German] [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}phénylalanyltryptophylvalinate de méthyle [French] [ACD/IUPAC Name]
Valine, N-[(1,1-dimethylethoxy)carbonyl]phenylalanyltryptophyl-, methyl ester [ACD/Index Name]

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

BAS 00380282 [DBID]
ChemDiv1_010040 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 819.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 119.2±3.0 kJ/mol
Flash Point: 449.7±34.3 °C
Index of Refraction: 1.576
Molar Refractivity: 156.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 5.63
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 985.91
ACD/KOC (pH 5.5): 4837.14
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 985.65
ACD/KOC (pH 7.4): 4835.87
Polar Surface Area: 139 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 472.2±3.0 cm3

Click to predict properties on the Chemicalize site


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