ChemSpider 2D Image | 3-[2-(Dimethylamino)ethyl]-1H-indol-7-ol | C12H16N2O

3-[2-(Dimethylamino)ethyl]-1H-indol-7-ol

  • Molecular FormulaC12H16N2O
  • Average mass204.268 Da
  • Monoisotopic mass204.126266 Da
  • ChemSpider ID45558692

More details:

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

1H-Indol-7-ol, 3-[2-(dimethylamino)ethyl]- [ACD/Index Name]
3-[2-(Dimethylamino)ethyl]-1H-indol-7-ol [German] [ACD/IUPAC Name]
3-[2-(Dimethylamino)ethyl]-1H-indol-7-ol [ACD/IUPAC Name]
3-[2-(Diméthylamino)éthyl]-1H-indol-7-ol [French] [ACD/IUPAC Name]
7578-26-9 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 392.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 191.3±25.1 °C
Index of Refraction: 1.646
Molar Refractivity: 62.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.49
Polar Surface Area: 39 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 173.4±3.0 cm3

Click to predict properties on the Chemicalize site


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