ChemSpider 2D Image | MFCD00209799 | C11H1215N2O2

MFCD00209799

  • Molecular FormulaC11H1215N2O2
  • Average mass206.212 Da
  • Monoisotopic mass206.083954 Da
  • ChemSpider ID17344840
  • 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

204634-20-8 [RN]
L-(15N2)Tryptophan [ACD/IUPAC Name]
L-(15N2)Tryptophan [German] [ACD/IUPAC Name]
L-(15N2)Tryptophane [French] [ACD/IUPAC Name]
L-Tryptophan-15N2 [ACD/Index Name]
L-Tryptophan-15N2
MFCD00209799
(2S)-2-(15N)Azanyl-3-(1H-indol-3-yl)propanoic acid

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

574600_ALDRICH [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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