ChemSpider 2D Image | 5-METHOXY-N-ETHYL-N-PROPYLTRYPTAMINE | C16H24N2O

5-METHOXY-N-ETHYL-N-PROPYLTRYPTAMINE

  • Molecular FormulaC16H24N2O
  • Average mass260.375 Da
  • Monoisotopic mass260.188873 Da
  • ChemSpider ID52083392

More details:






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

1H-Indole-3-ethanamine, N-ethyl-5-methoxy-N-propyl- [ACD/Index Name]
5-METHOXY-N-ETHYL-N-PROPYLTRYPTAMINE
850032-67-6 [RN]
N-Ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-propanamin [German] [ACD/IUPAC Name]
N-Ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-propanamine [ACD/IUPAC Name]
N-Éthyl-N-[2-(5-méthoxy-1H-indol-3-yl)éthyl]-1-propanamine [French] [ACD/IUPAC Name]

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

138I4B27P7 [DBID]
UNII:138I4B27P7 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 409.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 201.2±25.9 °C
Index of Refraction: 1.571
Molar Refractivity: 81.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.51
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 1.48
ACD/KOC (pH 7.4): 10.83
Polar Surface Area: 28 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 248.5±3.0 cm3

Click to predict properties on the Chemicalize site






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