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Search term: PKWAUGJGYFZHOE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[2-(Dimethylamino)ethyl]-1H-indol-4-ol | C12H16N2O

1-[2-(Dimethylamino)ethyl]-1H-indol-4-ol

  • Molecular FormulaC12H16N2O
  • Average mass204.268 Da
  • Monoisotopic mass204.126266 Da
  • ChemSpider ID23263156

More details:

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

1-[2-(Dimethylamino)ethyl]-1H-indol-4-ol [ACD/IUPAC Name]
1-[2-(Dimethylamino)ethyl]-1H-indol-4-ol [German] [ACD/IUPAC Name]
1-[2-(Diméthylamino)éthyl]-1H-indol-4-ol [French] [ACD/IUPAC Name]
1H-indol-4-ol, 1-[2-(dimethylamino)ethyl]- [ACD/Index Name]
1-(2-Dimethylamino-ethyl)-1H-indol-4-ol
105338-79-2 [RN]
CHEMBL194203
MFCD24716797

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

Density: 1.1±0.1 g/cm3
Boiling Point: 358.7±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 170.8±22.3 °C
Index of Refraction: 1.572
Molar Refractivity: 61.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.23
Polar Surface Area: 28 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 39.8±7.0 dyne/cm
Molar Volume: 185.9±7.0 cm3

Click to predict properties on the Chemicalize site


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