Found 1 result

Search term: NKOMHGJPHGNQSO-LBPRGKRZSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-[(2-Nitrobenzyl)oxy]-L-tyrosine | C16H16N2O6

3-[(2-Nitrobenzyl)oxy]-L-tyrosine

  • Molecular FormulaC16H16N2O6
  • Average mass332.308 Da
  • Monoisotopic mass332.100830 Da
  • ChemSpider ID75584240

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-[(2-Nitrobenzyl)oxy]-L-tyrosin [German] [ACD/IUPAC Name]
3-[(2-Nitrobenzyl)oxy]-L-tyrosine [ACD/IUPAC Name]
3-[(2-Nitrobenzyl)oxy]-L-tyrosine [French] [ACD/IUPAC Name]
L-Tyrosine, 3-[(2-nitrophenyl)methoxy]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 563.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 294.6±30.1 °C
Index of Refraction: 1.653
Molar Refractivity: 85.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 69.6±3.0 dyne/cm
Molar Volume: 232.4±3.0 cm3

Click to predict properties on the Chemicalize site


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