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Search term: OMDKHOOGGJRLLX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Acetoxy-N-methyl-N-ethyltryptamine | C15H20N2O2

4-Acetoxy-N-methyl-N-ethyltryptamine

  • Molecular FormulaC15H20N2O2
  • Average mass260.332 Da
  • Monoisotopic mass260.152466 Da
  • ChemSpider ID26633897

More details:

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

4-Acetoxy-N-methyl-N-ethyltryptamine
1445751-40-5 [RN]
1H-Indol-4-ol, 3-[2-(ethylmethylamino)ethyl]-, 4-acetate
1H-Indol-4-ol, 3-[2-(ethylmethylamino)ethyl]-, acetate (ester) [ACD/Index Name]
3-{2-[Ethyl(methyl)amino]ethyl}-1H-indol-4-yl acetate [ACD/IUPAC Name]
3-{2-[Ethyl(methyl)amino]ethyl}-1H-indol-4-yl-acetat [German] [ACD/IUPAC Name]
4-ACETOXYETHYLMETHYLTRYPTAMINE
4-Acetoxy-MET
4-AcO-MET [Wiki]
Acétate de 3-{2-[éthyl(méthyl)amino]éthyl}-1H-indol-4-yle [French] [ACD/IUPAC Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 417.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.2±25.9 °C
Index of Refraction: 1.587
Molar Refractivity: 77.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.25
Polar Surface Area: 45 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 229.1±3.0 cm3

Click to predict properties on the Chemicalize site


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