ChemSpider 2D Image | 5-methoxy DBT | C19H30N2O

5-methoxy DBT

  • Molecular FormulaC19H30N2O
  • Average mass302.454 Da
  • Monoisotopic mass302.235809 Da
  • ChemSpider ID30798625

More details:

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

1H-Indole-3-ethanamine, N,N-dibutyl-5-methoxy- [ACD/Index Name]
5-methoxy DBT
73785-42-9 [RN]
N-Butyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-butanamin [German] [ACD/IUPAC Name]
N-Butyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-butanamine [ACD/IUPAC Name]
N-Butyl-N-[2-(5-méthoxy-1H-indol-3-yl)éthyl]-1-butanamine [French] [ACD/IUPAC Name]
5-MethoxyN,N-dibutyltryptamine
N,N-dibutyl-5-methoxy-1H-indole-3-ethanamine
N-Butyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butan-1-amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 447.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 224.3±25.9 °C
Index of Refraction: 1.554
Molar Refractivity: 95.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 1.71
ACD/KOC (pH 5.5): 6.89
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 12.69
ACD/KOC (pH 7.4): 51.08
Polar Surface Area: 28 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 298.0±3.0 cm3

Click to predict properties on the Chemicalize site


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