ChemSpider 2D Image | Ethyl N-(2-~2~H_1_)ethanoyl-L-tryptophanate | C15H17DN2O3

Ethyl N-(2-2H1)ethanoyl-L-tryptophanate

  • Molecular FormulaC15H17DN2O3
  • Average mass275.321 Da
  • Monoisotopic mass275.138031 Da
  • ChemSpider ID67038991

  • 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

Ethyl N-(2-2H1)ethanoyl-L-tryptophanate [ACD/IUPAC Name]
Ethyl-N-(2-2H1)ethanoyl-L-tryptophanat [German] [ACD/IUPAC Name]
L-Tryptophan, N-(1-oxoethyl-2-d)-, ethyl ester [ACD/Index Name]
N-(2-2H1)Éthanoyl-L-tryptophanate d'éthyle [French] [ACD/IUPAC Name]
N-acetyl-d-tryptophane ethyl ester

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

Density: 1.2±0.1 g/cm3
Boiling Point: 517.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 266.8±27.3 °C
Index of Refraction: 1.590
Molar Refractivity: 76.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.35
ACD/KOC (pH 5.5): 257.21
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.35
ACD/KOC (pH 7.4): 257.21
Polar Surface Area: 71 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 227.0±3.0 cm3

Click to predict properties on the Chemicalize site


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