ChemSpider 2D Image | O-(4-Hydroxyphenyl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tyrosine | C20H23NO6

O-(4-Hydroxyphenyl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tyrosine

  • Molecular FormulaC20H23NO6
  • Average mass373.400 Da
  • Monoisotopic mass373.152527 Da
  • ChemSpider ID128945181

  • 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-(4-hydroxyphenyl)- [ACD/Index Name]
O-(4-Hydroxyphenyl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tyrosin [German] [ACD/IUPAC Name]
O-(4-Hydroxyphenyl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tyrosine [ACD/IUPAC Name]
O-(4-Hydroxyphényl)-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-D-tyrosine [French] [ACD/IUPAC Name]
(2R)-2-[(tert-butoxycarbonyl)amino]-3-[4-(4-hydroxyphenoxy)phenyl]propanoic acid
(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[4-(4-hydroxyphenoxy)phenyl]propanoic acid
1213135-25-1 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 569.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 298.0±30.1 °C
Index of Refraction: 1.578
Molar Refractivity: 98.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.81
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 297.7±3.0 cm3

Click to predict properties on the Chemicalize site


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