ChemSpider 2D Image | alpha-(~11~C)Methyltryptophan | C1111CH14N2O2

α-(11C)Methyltryptophan

  • Molecular FormulaC1111CH14N2O2
  • Average mass217.253 Da
  • Monoisotopic mass217.116959 Da
  • ChemSpider ID396860

  • Non-standard isotope - Non-standard isotope

More details:

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

Tryptophan, α-methyl-11C- [ACD/Index Name]
α-(11C)Methyltryptophan [ACD/IUPAC Name]
α-(11C)Methyltryptophan [German] [ACD/IUPAC Name]
α-(11C)Méthyltryptophane [French] [ACD/IUPAC Name]

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

MOLI001099 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.675
Molar Refractivity: 62.4±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: 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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