ChemSpider 2D Image | 4-[(2-~14~C)-1H-Indol-3-yl]butanoic acid | C1114CH13NO2

4-[(2-14C)-1H-Indol-3-yl]butanoic acid

  • Molecular FormulaC1114CH13NO2
  • Average mass205.230 Da
  • Monoisotopic mass205.097870 Da
  • ChemSpider ID110406306

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indole-2-14C-3-butanoic acid [ACD/Index Name]
4-[(2-14C)-1H-Indol-3-yl]butanoic acid [ACD/IUPAC Name]
4-[(2-14C)-1H-Indol-3-yl]butansäure [German] [ACD/IUPAC Name]
Acide 4-[(2-14C)-1H-indol-3-yl]butanoïque [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: 1.646
Molar Refractivity: 58.9±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: 23.4±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 162.3±3.0 cm3

Click to predict properties on the Chemicalize site


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