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Search term: 24977530 (Found by CSID)
ChemSpider 2D Image | N-(Phenylacetyl)-L-tryptophan | C19H18N2O3

N-(Phenylacetyl)-L-tryptophan

  • Molecular FormulaC19H18N2O3
  • Average mass322.358 Da
  • Monoisotopic mass322.131744 Da
  • ChemSpider ID24977530

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Tryptophan, N-(2-phenylacetyl)- [ACD/Index Name]
N-(2-Phénylacétyl)-L-tryptophane [French] [ACD/IUPAC Name]
N-(Phenylacetyl)-L-tryptophan [ACD/IUPAC Name]
N-(Phenylacetyl)-L-tryptophan [German] [ACD/IUPAC Name]
2752-43-4 [RN]
N-Phenylacetyl-L-tryptophan

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

Density: 1.3±0.1 g/cm3
Boiling Point: 658.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 352.3±31.5 °C
Index of Refraction: 1.668
Molar Refractivity: 91.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.72
ACD/LogD (pH 7.4): -1.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 245.8±3.0 cm3

Click to predict properties on the Chemicalize site


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