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Search term: GIJVUFHSPGKRKQ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3-(2-Aminobutyl)-1H-indol-4-ol | C12H16N2O

3-(2-Aminobutyl)-1H-indol-4-ol

  • Molecular FormulaC12H16N2O
  • Average mass204.268 Da
  • Monoisotopic mass204.126266 Da
  • ChemSpider ID74889811

More details:






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

1H-Indol-4-ol, 3-(2-aminobutyl)- [ACD/Index Name]
3-(2-Aminobutyl)-1H-indol-4-ol [German] [ACD/IUPAC Name]
3-(2-Aminobutyl)-1H-indol-4-ol [ACD/IUPAC Name]
3-(2-Aminobutyl)-1H-indol-4-ol [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 418.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 207.1±24.6 °C
Index of Refraction: 1.659
Molar Refractivity: 62.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 62 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 170.2±3.0 cm3

Click to predict properties on the Chemicalize site






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