ChemSpider 2D Image | N-[(2S)-2-Hydroxypropanoyl]-L-tryptophan | C14H16N2O4

N-[(2S)-2-Hydroxypropanoyl]-L-tryptophan

  • Molecular FormulaC14H16N2O4
  • Average mass276.288 Da
  • Monoisotopic mass276.110992 Da
  • ChemSpider ID59664334

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Tryptophan, N-[(2S)-2-hydroxy-1-oxopropyl]- [ACD/Index Name]
N-[(2S)-2-Hydroxypropanoyl]-L-tryptophan [German] [ACD/IUPAC Name]
N-[(2S)-2-Hydroxypropanoyl]-L-tryptophan [ACD/IUPAC Name]
N-[(2S)-2-Hydroxypropanoyl]-L-tryptophane [French] [ACD/IUPAC Name]
(2S)-2-[(2S)-2-hydroxypropanamido]-3-(1H-indol-3-yl)propanoic acid
2216770-41-9 [RN]
N-lactoyl-Tryptophan

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: 1.4±0.1 g/cm3
Boiling Point: 630.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 98.1±3.0 kJ/mol
Flash Point: 335.2±31.5 °C
Index of Refraction: 1.655
Molar Refractivity: 73.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 67.9±3.0 dyne/cm
Molar Volume: 199.5±3.0 cm3

Click to predict properties on the Chemicalize site


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