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Search term: YJJMKVPZBCHYHD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-[(dimethylamino)methyl]-1H-indol-4-ol | C11H14N2O

3-[(dimethylamino)methyl]-1H-indol-4-ol

  • Molecular FormulaC11H14N2O
  • Average mass190.242 Da
  • Monoisotopic mass190.110611 Da
  • ChemSpider ID23263149

More details:

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

1H-indol-4-ol, 3-[(dimethylamino)methyl]- [ACD/Index Name]
3-[(dimethylamino)methyl]-1H-indol-4-ol [ACD/IUPAC Name]
3-[(Dimethylamino)methyl]-1H-indol-4-ol [German] [ACD/IUPAC Name]
3-[(Diméthylamino)méthyl]-1H-indol-4-ol [French] [ACD/IUPAC Name]
3-Dimethylaminomethyl-1H-indol-4-ol
701898-02-4 [RN]
CHEMBL194588

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

Density: 1.2±0.1 g/cm3
Boiling Point: 356.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 169.4±23.7 °C
Index of Refraction: 1.666
Molar Refractivity: 58.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.45
Polar Surface Area: 39 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 156.9±3.0 cm3

Click to predict properties on the Chemicalize site


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