ChemSpider 2D Image | O-(2-Methyl-2-propanyl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tyrosine | C18H27NO5

O-(2-Methyl-2-propanyl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tyrosine

  • Molecular FormulaC18H27NO5
  • Average mass337.411 Da
  • Monoisotopic mass337.188934 Da
  • ChemSpider ID26564324
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

D-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)- [ACD/Index Name]
O-(2-Methyl-2-propanyl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tyrosin [German] [ACD/IUPAC Name]
O-(2-Methyl-2-propanyl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tyrosine [ACD/IUPAC Name]
O-(2-Méthyl-2-propanyl)-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-D-tyrosine [French] [ACD/IUPAC Name]
47375-34-8 [RN]
507276-74-6 [RN]
Boc-D-Tyr(tBu)-OH
Boc-O-tert-butyl-D-tyrosine
Boc-Tyr(Tbu)-Oh
L-Tyrosine,N-[(1,1-dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 484.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 246.5±27.3 °C
Index of Refraction: 1.514
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.56
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 302.2±3.0 cm3

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