ChemSpider 2D Image | 1-(2,3,6,7-Tetrahydrofuro[2,3-f][1]benzofuran-4-yl)-2-butanamine | C14H19NO2

1-(2,3,6,7-Tetrahydrofuro[2,3-f][1]benzofuran-4-yl)-2-butanamine

  • Molecular FormulaC14H19NO2
  • Average mass233.306 Da
  • Monoisotopic mass233.141586 Da
  • ChemSpider ID26579071

More details:






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

1-(2,3,6,7-Tetrahydrofuro[2,3-f][1]benzofuran-4-yl)-2-butanamin [German] [ACD/IUPAC Name]
1-(2,3,6,7-Tetrahydrofuro[2,3-f][1]benzofuran-4-yl)-2-butanamine [ACD/IUPAC Name]
1-(2,3,6,7-Tétrahydrofuro[2,3-f][1]benzofuran-4-yl)-2-butanamine [French] [ACD/IUPAC Name]
Benzo[1,2-b:4,5-b']difuran-4-ethanamine, α-ethyl-2,3,6,7-tetrahydro- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 380.2±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 202.3±32.1 °C
Index of Refraction: 1.585
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.96
Polar Surface Area: 44 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 199.6±3.0 cm3

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