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

ChemSpider 2D Image | 3-[2-(Isopropylamino)ethyl]-1H-indol-5-ol | C13H18N2O

3-[2-(Isopropylamino)ethyl]-1H-indol-5-ol

  • Molecular FormulaC13H18N2O
  • Average mass218.295 Da
  • Monoisotopic mass218.141907 Da
  • ChemSpider ID74890037

More details:






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

1H-Indol-5-ol, 3-[2-[(1-methylethyl)amino]ethyl]- [ACD/Index Name]
3-[2-(Isopropylamino)ethyl]-1H-indol-5-ol [German] [ACD/IUPAC Name]
3-[2-(Isopropylamino)ethyl]-1H-indol-5-ol [ACD/IUPAC Name]
3-[2-(Isopropylamino)éthyl]-1H-indol-5-ol [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 412.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 203.2±24.6 °C
Index of Refraction: 1.620
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 48 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 191.8±3.0 cm3

Click to predict properties on the Chemicalize site






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