ChemSpider 2D Image | 3-[2-(Dimethylamino)-1-hydroxyethyl]-1H-indol-4-ol | C12H16N2O2

3-[2-(Dimethylamino)-1-hydroxyethyl]-1H-indol-4-ol

  • Molecular FormulaC12H16N2O2
  • Average mass220.268 Da
  • Monoisotopic mass220.121185 Da
  • ChemSpider ID62980199

More details:

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

1H-Indole-3-methanol, α-[(dimethylamino)methyl]-4-hydroxy- [ACD/Index Name]
3-[2-(Dimethylamino)-1-hydroxyethyl]-1H-indol-4-ol [German] [ACD/IUPAC Name]
3-[2-(Dimethylamino)-1-hydroxyethyl]-1H-indol-4-ol [ACD/IUPAC Name]
3-[2-(Diméthylamino)-1-hydroxyéthyl]-1H-indol-4-ol [French] [ACD/IUPAC Name]
28289-17-0 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 458.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 230.8±28.7 °C
Index of Refraction: 1.675
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): -2.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.71
Polar Surface Area: 59 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 171.6±3.0 cm3

Click to predict properties on the Chemicalize site


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