ChemSpider 2D Image | Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tyrosyl-2-methylalanyl-D-valinate | C24H37N3O7

Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tyrosyl-2-methylalanyl-D-valinate

  • Molecular FormulaC24H37N3O7
  • Average mass479.566 Da
  • Monoisotopic mass479.263153 Da
  • ChemSpider ID30653721

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

D-Valine, N-[(1,1-dimethylethoxy)carbonyl]-D-tyrosyl-2-methylalanyl-, methyl ester [ACD/Index Name]
Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tyrosyl-2-methylalanyl-D-valinate [ACD/IUPAC Name]
Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tyrosyl-2-methylalanyl-D-valinat [German] [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-D-tyrosyl-2-méthylalanyl-D-valinate 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: 704.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.8±3.0 kJ/mol
Flash Point: 379.9±32.9 °C
Index of Refraction: 1.521
Molar Refractivity: 126.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 71.41
ACD/KOC (pH 5.5): 738.82
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 71.11
ACD/KOC (pH 7.4): 735.67
Polar Surface Area: 143 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 413.7±3.0 cm3

Click to predict properties on the Chemicalize site


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