ChemSpider 2D Image | 3-[(2-~13~C)-1H-Indol-3-yl]propanoic acid | C1013CH11NO2

3-[(2-13C)-1H-Indol-3-yl]propanoic acid

  • Molecular FormulaC1013CH11NO2
  • Average mass190.203 Da
  • Monoisotopic mass190.082336 Da
  • ChemSpider ID8488927

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indole-2-13C-3-propanoic acid [ACD/Index Name]
3-[(2-13C)-1H-Indol-3-yl]propanoic acid [ACD/IUPAC Name]
3-[(2-13C)-1H-Indol-3-yl]propansäure [German] [ACD/IUPAC Name]
Acide 3-[(2-13C)-1H-indol-3-yl]propanoïque [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.667
Molar Refractivity: 54.3±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: 21.5±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 145.8±3.0 cm3

Click to predict properties on the Chemicalize site


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