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Search term: QOWUCENJFGRMQC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-[(dimethylamino)methyl]-1-methyl-1H-indol-4-ol | C12H16N2O

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

  • Molecular FormulaC12H16N2O
  • Average mass204.268 Da
  • Monoisotopic mass204.126266 Da
  • ChemSpider ID23263153

More details:

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

1H-indol-4-ol, 3-[(dimethylamino)methyl]-1-methyl- [ACD/Index Name]
3-[(dimethylamino)methyl]-1-methyl-1H-indol-4-ol [ACD/IUPAC Name]
3-[(Dimethylamino)methyl]-1-methyl-1H-indol-4-ol [German] [ACD/IUPAC Name]
3-[(Diméthylamino)méthyl]-1-méthyl-1H-indol-4-ol [French] [ACD/IUPAC Name]
3-Dimethylaminomethyl-1-methyl-1H-indol-4-ol
864186-09-4 [RN]
CHEMBL370221
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL370221/
MFCD24726972

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

Density: 1.1±0.1 g/cm3
Boiling Point: 348.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 164.3±23.7 °C
Index of Refraction: 1.573
Molar Refractivity: 61.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.98
Polar Surface Area: 28 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 38.0±7.0 dyne/cm
Molar Volume: 185.0±7.0 cm3

Click to predict properties on the Chemicalize site


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