ChemSpider 2D Image | O-Benzyl-N-(carboxycarbonyl)tyrosine | C18H17NO6

O-Benzyl-N-(carboxycarbonyl)tyrosine

  • Molecular FormulaC18H17NO6
  • Average mass343.331 Da
  • Monoisotopic mass343.105591 Da
  • ChemSpider ID24645248
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

O-Benzyl-N-(carboxycarbonyl)tyrosin [German] [ACD/IUPAC Name]
O-Benzyl-N-(carboxycarbonyl)tyrosine [ACD/IUPAC Name]
O-Benzyl-N-(carboxycarbonyl)tyrosine [French] [ACD/IUPAC Name]
Tyrosine, N-(carboxycarbonyl)-O-(phenylmethyl)- [ACD/Index Name]
Y28

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): -2.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 252.0±3.0 cm3

Click to predict properties on the Chemicalize site






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