ChemSpider 2D Image | (betaS)-(~13~C,alpha,beta-~2~H_2_)Tryptophan | C1013CH10D2N2O2

(βS)-(13C,α,β-2H2)Tryptophan

  • Molecular FormulaC1013CH10D2N2O2
  • Average mass207.230 Da
  • Monoisotopic mass207.105789 Da
  • ChemSpider ID8551167

  • 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

(βS)-(13C,α,β-2H2)Tryptophan [ACD/IUPAC Name]
(βS)-(13C,α,β-2H2)Tryptophan [German] [ACD/IUPAC Name]
(βS)-(13C,α,β-2H2)Tryptophane [French] [ACD/IUPAC Name]
Tryptophan-13C-α,β-d2, (βS)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.698
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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