ChemSpider 2D Image | 2-(9-Bromo-3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-4-yl)ethanamine | C13H16BrNO2

2-(9-Bromo-3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-4-yl)ethanamine

  • Molecular FormulaC13H16BrNO2
  • Average mass298.176 Da
  • Monoisotopic mass297.036438 Da
  • ChemSpider ID24700525

More details:

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

2-(9-Brom-3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-4-yl)ethanamin [German] [ACD/IUPAC Name]
2-(9-Bromo-3,6,7,8-tetrahydro-2H-furo[2,3-g]chromen-4-yl)ethanamine [ACD/IUPAC Name]
2-(9-Bromo-3,6,7,8-tétrahydro-2H-furo[2,3-g]chromén-4-yl)éthanamine [French] [ACD/IUPAC Name]
2H-Furo[2,3-g][1]benzopyran-4-ethanamine, 9-bromo-3,6,7,8-tetrahydro- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL482704/

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

Density: 1.5±0.1 g/cm3
Boiling Point: 434.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.3±28.7 °C
Index of Refraction: 1.616
Molar Refractivity: 70.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.50
Polar Surface Area: 44 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 200.1±3.0 cm3

Click to predict properties on the Chemicalize site


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