ChemSpider 2D Image | N-[Hydroxy(2-pyrazinyl)methylene]-L-(alpha-~2~H)phenylalanine | C14H12DN3O3

N-[Hydroxy(2-pyrazinyl)methylene]-L-(α-2H)phenylalanine

  • Molecular FormulaC14H12DN3O3
  • Average mass272.277 Da
  • Monoisotopic mass272.101959 Da
  • ChemSpider ID57267528

  • 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-Phenylalanine-α-d, N-(hydroxy-2-pyrazinylmethylene)- [ACD/Index Name]
N-[Hydroxy(2-pyrazinyl)methylen]-L-(α-2H)phenylalanin [German] [ACD/IUPAC Name]
N-[Hydroxy(2-pyrazinyl)methylene]-L-(α-2H)phenylalanine [ACD/IUPAC Name]
N-[Hydroxy(2-pyrazinyl)méthylène]-L-(α-2H)phénylalanine [French] [ACD/IUPAC Name]
1331912-47-0 [RN]
N-Pyrazinylcarbonyl-L-phenylalanine-d8
N-PYRAZINYLCARBONYLPHENYLALANINE-D8

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

Density: 1.3±0.1 g/cm3
Boiling Point: 496.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 254.0±31.5 °C
Index of Refraction: 1.630
Molar Refractivity: 73.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 207.0±7.0 cm3

Click to predict properties on the Chemicalize site


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