ChemSpider 2D Image | 1-(8-Bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)-2-butanamine | C14H18BrNO2

1-(8-Bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)-2-butanamine

  • Molecular FormulaC14H18BrNO2
  • Average mass312.202 Da
  • Monoisotopic mass311.052094 Da
  • ChemSpider ID26579076

More details:

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

1-(8-Brom-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)-2-butanamin [German] [ACD/IUPAC Name]
1-(8-Bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)-2-butanamine [ACD/IUPAC Name]
1-(8-Bromo-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, 8-bromo-α-ethyl-2,3,6,7-tetrahydro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 430.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.4±28.7 °C
Index of Refraction: 1.608
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.05
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 9.17
Polar Surface Area: 44 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 215.8±3.0 cm3

Click to predict properties on the Chemicalize site


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