ChemSpider 2D Image | 3-[2-Amino(2-~11~C)ethyl]-1H-indol-5-ol | C911CH12N2O

3-[2-Amino(2-11C)ethyl]-1H-indol-5-ol

  • Molecular FormulaC911CH12N2O
  • Average mass175.216 Da
  • Monoisotopic mass175.106400 Da
  • ChemSpider ID397309

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indol-5-ol, 3-(2-aminoethyl-2-11C)- [ACD/Index Name]
3-[2-Amino(2-11C)ethyl]-1H-indol-5-ol [ACD/IUPAC Name]
3-[2-Amino(2-11C)ethyl]-1H-indol-5-ol [German] [ACD/IUPAC Name]
3-[2-Amino(2-11C)éthyl]-1H-indol-5-ol [French] [ACD/IUPAC Name]

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

MOLI001635 [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: 1.711
Molar Refractivity: 53.5±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: 21.2±0.5 10-24cm3
Surface Tension: 67.0±3.0 dyne/cm
Molar Volume: 136.8±3.0 cm3

Click to predict properties on the Chemicalize site


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