ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]-D-alpha-glutamyl-L-tyrosine | C22H24N2O8

N-[(Benzyloxy)carbonyl]-D-α-glutamyl-L-tyrosine

  • Molecular FormulaC22H24N2O8
  • Average mass444.435 Da
  • Monoisotopic mass444.153259 Da
  • ChemSpider ID34947501

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Tyrosine, N-[(phenylmethoxy)carbonyl]-D-α-glutamyl- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-D-α-glutamyl-L-tyrosin [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-D-α-glutamyl-L-tyrosine [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-D-α-glutamyl-L-tyrosine [French] [ACD/IUPAC Name]
252351-92-1 [RN]
Z-D-Glu-L-Tyr

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

Density: 1.4±0.1 g/cm3
Boiling Point: 815.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.3±3.0 kJ/mol
Flash Point: 446.9±34.3 °C
Index of Refraction: 1.608
Molar Refractivity: 111.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 2.23
ACD/LogD (pH 5.5): -1.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 162 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 321.7±3.0 cm3

Click to predict properties on the Chemicalize site


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