ChemSpider 2D Image | O-Benzyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-(alpha-~2~H)tyrosine | C21H24DNO5

O-Benzyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-(α-2H)tyrosine

  • Molecular FormulaC21H24DNO5
  • Average mass372.433 Da
  • Monoisotopic mass372.179535 Da
  • ChemSpider ID8866002

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

L-Tyrosine-α-d, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)- [ACD/Index Name]
O-Benzyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-(α-2H)tyrosin [German] [ACD/IUPAC Name]
O-Benzyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-(α-2H)tyrosine [ACD/IUPAC Name]
O-Benzyl-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-L-(α-2H)tyrosine [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: 552.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 287.9±30.1 °C
Index of Refraction: 1.562
Molar Refractivity: 101.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 2.06
ACD/KOC (pH 5.5): 10.88
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 313.3±3.0 cm3

Click to predict properties on the Chemicalize site


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