ChemSpider 2D Image | 5-MeO-EiPT | C16H24N2O

5-MeO-EiPT

  • Molecular FormulaC16H24N2O
  • Average mass260.375 Da
  • Monoisotopic mass260.188873 Da
  • ChemSpider ID30798626

More details:






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

1H-Indole-3-ethanamine, N-ethyl-5-methoxy-N-(1-methylethyl)- [ACD/Index Name]
5-MeO-EiPT [Wiki]
850032-66-5 [RN]
N-Ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-propanamin [German] [ACD/IUPAC Name]
N-Ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-propanamine [ACD/IUPAC Name]
N-Éthyl-N-[2-(5-méthoxy-1H-indol-3-yl)éthyl]-2-propanamine [French] [ACD/IUPAC Name]
5-methoxy eipt rm
5-methoxy-N-ethyl-N-isopropyltryptamine
ETHYL[2-(5-METHOXY-1H-INDOL-3-YL)ETHYL](PROPAN-2-YL)AMINE
N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 403.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 197.8±25.9 °C
Index of Refraction: 1.570
Molar Refractivity: 81.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.17
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.26
Polar Surface Area: 28 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 248.9±3.0 cm3

Click to predict properties on the Chemicalize site





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