ChemSpider 2D Image | alpha-(~2~H_1_)Methyl-L-tryptophan | C12H13DN2O2

α-(2H1)Methyl-L-tryptophan

  • Molecular FormulaC12H13DN2O2
  • Average mass219.258 Da
  • Monoisotopic mass219.111801 Da
  • ChemSpider ID66738585

  • 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, α-methyl-d- [ACD/Index Name]
α-(2H1)Methyl-L-tryptophan [German] [ACD/IUPAC Name]
α-(2H1)Methyl-L-tryptophan [ACD/IUPAC Name]
α-(2H1)Méthyl-L-tryptophane [French] [ACD/IUPAC Name]
α-Methyl-D-tryptophan [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: 444.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 222.3±25.9 °C
Index of Refraction: 1.675
Molar Refractivity: 62.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 79 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 65.7±3.0 dyne/cm
Molar Volume: 166.1±3.0 cm3

Click to predict properties on the Chemicalize site


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