ChemSpider 2D Image | 5-Ethoxy-N,N-dimethyltryptamine | C14H20N2O

5-Ethoxy-N,N-dimethyltryptamine

  • Molecular FormulaC14H20N2O
  • Average mass232.321 Da
  • Monoisotopic mass232.157562 Da
  • ChemSpider ID26286732

More details:

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

5-Ethoxy-N,N-dimethyltryptamine
1H-Indole-3-ethanamine, 5-ethoxy-N,N-dimethyl- [ACD/Index Name]
2-(5-Ethoxy-1H-indol-3-yl)-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
2-(5-Ethoxy-1H-indol-3-yl)-N,N-dimethylethanamine [ACD/IUPAC Name]
2-(5-Éthoxy-1H-indol-3-yl)-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
5-Ethoxy-N,N-dimethyl-1H-indole-3-ethanamine
5-EtO-DMT [Wiki]
855245-09-9 [RN]
O-Ethylbufotenine
2-(5-Ethoxy-1H-indol-3-yl)-N,N-dimethylethan-1-amine
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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: 383.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 185.6±25.1 °C
Index of Refraction: 1.587
Molar Refractivity: 72.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 1.04
ACD/KOC (pH 7.4): 10.55
Polar Surface Area: 28 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 215.5±3.0 cm3

Click to predict properties on the Chemicalize site


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