ChemSpider 2D Image | 3-(2-Hydroxyethyl)-1H-indol-4-ol | C10H11NO2

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

  • Molecular FormulaC10H11NO2
  • Average mass177.200 Da
  • Monoisotopic mass177.078979 Da
  • ChemSpider ID74505218

More details:

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

1H-Indole-3-ethanol, 4-hydroxy- [ACD/Index Name]
3-(2-Hydroxyethyl)-1H-indol-4-ol [German] [ACD/IUPAC Name]
3-(2-Hydroxyethyl)-1H-indol-4-ol [ACD/IUPAC Name]
3-(2-Hydroxyéthyl)-1H-indol-4-ol [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 435.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 217.0±24.6 °C
Index of Refraction: 1.718
Molar Refractivity: 51.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.17
ACD/KOC (pH 5.5): 96.79
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 4.17
ACD/KOC (pH 7.4): 96.73
Polar Surface Area: 56 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 70.9±3.0 dyne/cm
Molar Volume: 130.6±3.0 cm3

Click to predict properties on the Chemicalize site


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