ChemSpider 2D Image | Asp-tyr | C13H16N2O6

Asp-tyr

  • Molecular FormulaC13H16N2O6
  • Average mass296.276 Da
  • Monoisotopic mass296.100830 Da
  • ChemSpider ID13585187

More details:

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

Asp-tyr
Tyrosine, α-aspartyl- [ACD/Index Name]
α-Asparagyltyrosin [German] [ACD/IUPAC Name]
α-Aspartyltyrosine [ACD/IUPAC Name]
α-Aspartyltyrosine [French] [ACD/IUPAC Name]
22840-03-5 [RN]
3-amino-3-{[1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid
3-Amino-N-[1-carboxy-2-(4-hydroxy-phenyl)-ethyl]-succinamic acid
Aspartate Tyrosine dipeptide
Aspartate-Tyrosine dipeptide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.5±0.1 g/cm3
Boiling Point: 673.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.8±3.0 kJ/mol
Flash Point: 360.8±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.07
ACD/LogD (pH 5.5): -3.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 75.7±3.0 dyne/cm
Molar Volume: 202.8±3.0 cm3

Click to predict properties on the Chemicalize site


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