ChemSpider 2D Image | 3-[2-Amino(~3~H_4_)ethyl]-1H-indole-5-carboxamide | C11H9T4N3O

3-[2-Amino(3H4)ethyl]-1H-indole-5-carboxamide

  • Molecular FormulaC11H9T4N3O
  • Average mass211.273 Da
  • Monoisotopic mass211.138763 Da
  • ChemSpider ID26377531

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indole-5-carboxamide, 3-(2-aminoethyl-1,1,2,2-t4)- [ACD/Index Name]
3-[2-Amino(3H4)ethyl]-1H-indol-5-carboxamid [German] [ACD/IUPAC Name]
3-[2-Amino(3H4)ethyl]-1H-indole-5-carboxamide [ACD/IUPAC Name]
3-[2-Amino(3H4)éthyl]-1H-indole-5-carboxamide [French] [ACD/IUPAC Name]
[3H]5-carboxamidotryptamine
[3H]5-carboxamidotryptamine|tritiated 5-carbamidotryptamine
[3H]5-CT
[³H]5-CT
3-(2-amino-1,1,2,2-tetratritioethyl)-1H-indole-5-carboxamide
tritiated 5-carbamidotryptamine

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

Density:
Boiling Point: 513.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.4±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -2.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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