ChemSpider 2D Image | 5-Hydroxy-L-(4,6,7-~2~H_3_)tryptophan | C11H9D3N2O3

5-Hydroxy-L-(4,6,7-2H3)tryptophan

  • Molecular FormulaC11H9D3N2O3
  • Average mass223.243 Da
  • Monoisotopic mass223.103622 Da
  • ChemSpider ID25196697
  • 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

5-Hydroxy-L-(4,6,7-2H3)tryptophan [German] [ACD/IUPAC Name]
5-Hydroxy-L-(4,6,7-2H3)tryptophan [ACD/IUPAC Name]
5-Hydroxy-L-(4,6,7-2H3)tryptophane [French] [ACD/IUPAC Name]
L-Tryptophan-4,6,7-d3, 5-hydroxy- [ACD/Index Name]
1276197-29-5 [RN]
5-Hydroxy-L-tryptophan-4,6,7-d3
L-2-Amino-3-(5-hydroxyindolyl)propionic acid, H-5-Hydroxy-L-Trp-OH, L-5-HTP, Oxitripan

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

Density: 1.5±0.1 g/cm3
Boiling Point: 520.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 268.7±30.1 °C
Index of Refraction: 1.737
Molar Refractivity: 59.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.14
ACD/LogD (pH 5.5): -1.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 85.0±3.0 dyne/cm
Molar Volume: 148.3±3.0 cm3

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