ChemSpider 2D Image | 3-(5-Bromo-2-furyl)-2-(2-bromophenyl)-3-oxopropanenitrile | C13H7Br2NO2

3-(5-Bromo-2-furyl)-2-(2-bromophenyl)-3-oxopropanenitrile

  • Molecular FormulaC13H7Br2NO2
  • Average mass369.008 Da
  • Monoisotopic mass366.884338 Da
  • ChemSpider ID40128263

More details:

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

2-Furanpropanenitrile, 5-bromo-α-(2-bromophenyl)-β-oxo- [ACD/Index Name]
3-(5-Brom-2-furyl)-2-(2-bromphenyl)-3-oxopropannitril [German] [ACD/IUPAC Name]
3-(5-Bromo-2-furyl)-2-(2-bromophenyl)-3-oxopropanenitrile [ACD/IUPAC Name]
3-(5-Bromo-2-furyl)-2-(2-bromophényl)-3-oxopropanenitrile [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 475.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.2±28.7 °C
Index of Refraction: 1.621
Molar Refractivity: 73.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 54 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 207.5±3.0 cm3

Click to predict properties on the Chemicalize site


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