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

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

  • Molecular FormulaC14H18BrNO2
  • Average mass312.202 Da
  • Monoisotopic mass311.052094 Da
  • ChemSpider ID74207113

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)-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
1-(8-Bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)-N-methyl-2-propanamine [ACD/IUPAC Name]
1-(8-Bromo-2,3,6,7-tétrahydrofuro[2,3-f][1]benzofuran-4-yl)-N-méthyl-2-propanamine [French] [ACD/IUPAC Name]
Benzo[1,2-b:4,5-b']difuran-4-ethanamine, 8-bromo-2,3,6,7-tetrahydro-N,α-dimethyl- [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: 417.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.4±28.7 °C
Index of Refraction: 1.591
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.55
Polar Surface Area: 30 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 220.9±3.0 cm3

Click to predict properties on the Chemicalize site


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