ChemSpider 2D Image | DL-Tryptophan-2,3,3-d3 | C11H9D3N2O2

DL-Tryptophan-2,3,3-d3

  • Molecular FormulaC11H9D3N2O2
  • Average mass207.244 Da
  • Monoisotopic mass207.108704 Da
  • ChemSpider ID24533030

  • Non-standard isotope - Non-standard isotope

More details:

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

(α,β,β-2H3)Tryptophan [ACD/IUPAC Name]
(α,β,β-2H3)Tryptophan [German] [ACD/IUPAC Name]
(α,β,β-2H3)Tryptophane [French] [ACD/IUPAC Name]
340257-61-6 [RN]
DL-Tryptophan-2,3,3-d3
Tryptophan-α,β,β-d3 [ACD/Index Name]
2-amino-2,3,3-trideuterio-3-(1H-indol-3-yl)propanoic acid
2-Amino-3-(3-indolyl)propionic acid
d,l-tryptophan-d3
H-DL-Trp-OH

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 447.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 74.4±3.0 kJ/mol
    Flash Point: 224.7±25.9 °C
    Index of Refraction: 1.698
    Molar Refractivity: 57.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.04
    ACD/LogD (pH 5.5): -1.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 79 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 71.2±3.0 dyne/cm
    Molar Volume: 149.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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