ChemSpider 2D Image | L-Valyl-L-(3,5-~3~H_2_)tyrosine | C14H18T2N2O4

L-Valyl-L-(3,5-3H2)tyrosine

  • Molecular FormulaC14H18T2N2O4
  • Average mass284.336 Da
  • Monoisotopic mass284.158752 Da
  • ChemSpider ID114394524

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

L-Tyrosine-3,5-t2, L-valyl- [ACD/Index Name]
L-Valyl-L-(3,5-3H2)tyrosin [German] [ACD/IUPAC Name]
L-Valyl-L-(3,5-3H2)tyrosine [ACD/IUPAC Name]
L-Valyl-L-(3,5-3H2)tyrosine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 555.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 289.5±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.83
ACD/LogD (pH 5.5): -2.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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