ChemSpider 2D Image | 3-[2-Amino(1,2-~3~H_2_)ethyl]-1H-indol-5-ol | C10H10T2N2O

3-[2-Amino(1,2-3H2)ethyl]-1H-indol-5-ol

  • Molecular FormulaC10H10T2N2O
  • Average mass180.231 Da
  • Monoisotopic mass180.111404 Da
  • ChemSpider ID26377529

  • 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-1,2-t2)- [ACD/Index Name]
3-[2-Amino(1,2-3H2)ethyl]-1H-indol-5-ol [German] [ACD/IUPAC Name]
3-[2-Amino(1,2-3H2)ethyl]-1H-indol-5-ol [ACD/IUPAC Name]
3-[2-Amino(1,2-3H2)éthyl]-1H-indol-5-ol [French] [ACD/IUPAC Name]
[3H]5-HT
[3H]-5-HT
[³H]5-HT
3-(2-amino-1,2-ditritioethyl)-1H-indol-5-ol

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

Density:
Boiling Point: 416.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 205.4±24.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): -2.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 62 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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