ChemSpider 2D Image | 2-Hydroxy-L-tryptophan | C11H12N2O3

2-Hydroxy-L-tryptophan

  • Molecular FormulaC11H12N2O3
  • Average mass220.225 Da
  • Monoisotopic mass220.084793 Da
  • ChemSpider ID16744237

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Hydroxy-L-tryptophan [ACD/IUPAC Name]
2-Hydroxy-L-tryptophan [German] [ACD/IUPAC Name]
2-Hydroxy-L-tryptophane [French] [ACD/IUPAC Name]
L-Tryptophan, 2-hydroxy- [ACD/Index Name]
(2S)-2-AMINO-3-(2-HYDROXY-1H-INDOL-3-YL)PROPANOIC ACID
(2S)-2-amino-3-(2-hydroxy-1H-indol-3-yl)propanoic acid; 2-hydroxy-L-tryptophan
(2S)-2-amino-3-(2-hydroxyindol-3-yl)propanoic acid
21704-80-3 [RN]
2899-29-8 [RN]
2-Hydroxy-Tryptophan
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 509.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 262.0±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: 0.97
ACD/LogD (pH 5.5): -1.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.58
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

Click to predict properties on the Chemicalize site


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