ChemSpider 2D Image | 3-(Dibromomethyl)-5-(dibromomethylene)-2(5H)-furanone | C6H2Br4O2

3-(Dibromomethyl)-5-(dibromomethylene)-2(5H)-furanone

  • Molecular FormulaC6H2Br4O2
  • Average mass425.695 Da
  • Monoisotopic mass421.678802 Da
  • ChemSpider ID23313213

More details:

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

2(5H)-Furanone, 3-(dibromomethyl)-5-(dibromomethylene)- [ACD/Index Name]
3-(Dibrommethyl)-5-(dibrommethylen)-2(5H)-furanon [German] [ACD/IUPAC Name]
3-(Dibromomethyl)-5-(dibromomethylene)-2(5H)-furanone [ACD/IUPAC Name]
3-(Dibromométhyl)-5-(dibromométhylène)-2(5H)-furanone [French] [ACD/IUPAC Name]
3-(dibromomethyl)-5-(dibromomethylidene)furan-2(5H)-one
3-(dibromomethyl)-5-(dibromomethylene)furan-2(5H)-one

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

Density: 2.9±0.1 g/cm3
Boiling Point: 297.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 133.9±27.3 °C
Index of Refraction: 1.736
Molar Refractivity: 59.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 225.91
ACD/KOC (pH 5.5): 1684.81
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 225.91
ACD/KOC (pH 7.4): 1684.81
Polar Surface Area: 26 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 77.3±3.0 dyne/cm
Molar Volume: 148.2±3.0 cm3

Click to predict properties on the Chemicalize site


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