ChemSpider 2D Image | 1-(4-Bromo-7,8-dihydro-6H-furo[2,3-g]chromen-9-yl)-2-propanamine | C14H16BrNO2

1-(4-Bromo-7,8-dihydro-6H-furo[2,3-g]chromen-9-yl)-2-propanamine

  • Molecular FormulaC14H16BrNO2
  • Average mass310.186 Da
  • Monoisotopic mass309.036438 Da
  • ChemSpider ID24717777

More details:

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

1-(4-Brom-7,8-dihydro-6H-furo[2,3-g]chromen-9-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(4-Bromo-7,8-dihydro-6H-furo[2,3-g]chromen-9-yl)-2-propanamine [ACD/IUPAC Name]
1-(4-Bromo-7,8-dihydro-6H-furo[2,3-g]chromén-9-yl)-2-propanamine [French] [ACD/IUPAC Name]
6H-Furo[2,3-g][1]benzopyran-9-ethanamine, 4-bromo-7,8-dihydro-α-methyl- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL520449/

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

Density: 1.5±0.1 g/cm3
Boiling Point: 419.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.5±28.7 °C
Index of Refraction: 1.625
Molar Refractivity: 75.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.05
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 5.25
ACD/KOC (pH 7.4): 36.42
Polar Surface Area: 48 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 213.8±3.0 cm3

Click to predict properties on the Chemicalize site


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