ChemSpider 2D Image | N-(~2~H_3_)Methyl-L-tryptophan | C12H11D3N2O2

N-(2H3)Methyl-L-tryptophan

  • Molecular FormulaC12H11D3N2O2
  • Average mass221.270 Da
  • Monoisotopic mass221.124359 Da
  • ChemSpider ID49072340

  • 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

L-Tryptophan, N-methyl-d3- [ACD/Index Name]
N-(2H3)Methyl-L-tryptophan [German] [ACD/IUPAC Name]
N-(2H3)Methyl-L-tryptophan [ACD/IUPAC Name]
N-(2H3)Méthyl-L-tryptophane [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 439.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 219.4±25.9 °C
Index of Refraction: 1.649
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 171.5±3.0 cm3

Click to predict properties on the Chemicalize site


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