ChemSpider 2D Image | 2-Bromo-N-[(4,5-dibromo-2-furyl)methyl]-2-propen-1-amine | C8H8Br3NO

2-Bromo-N-[(4,5-dibromo-2-furyl)methyl]-2-propen-1-amine

  • Molecular FormulaC8H8Br3NO
  • Average mass373.867 Da
  • Monoisotopic mass370.815582 Da
  • ChemSpider ID42412709

More details:

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

2-Brom-N-[(4,5-dibrom-2-furyl)methyl]-2-propen-1-amin [German] [ACD/IUPAC Name]
2-Bromo-N-[(4,5-dibromo-2-furyl)methyl]-2-propen-1-amine [ACD/IUPAC Name]
2-Bromo-N-[(4,5-dibromo-2-furyl)méthyl]-2-propén-1-amine [French] [ACD/IUPAC Name]
2-Furanmethanamine, 4,5-dibromo-N-(2-bromo-2-propen-1-yl)- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 352.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.2±27.9 °C
Index of Refraction: 1.595
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 38.84
ACD/KOC (pH 5.5): 222.24
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 488.32
ACD/KOC (pH 7.4): 2794.06
Polar Surface Area: 25 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 187.3±3.0 cm3

Click to predict properties on the Chemicalize site


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