ChemSpider 2D Image | (3E)-3-(Bromomethylene)dihydro-2,5-furandione | C5H3BrO3

(3E)-3-(Bromomethylene)dihydro-2,5-furandione

  • Molecular FormulaC5H3BrO3
  • Average mass190.980 Da
  • Monoisotopic mass189.926544 Da
  • ChemSpider ID111054275

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3-(Brommethylen)dihydro-2,5-furandion [German] [ACD/IUPAC Name]
(3E)-3-(Bromomethylene)dihydro-2,5-furandione [ACD/IUPAC Name]
(3E)-3-(Bromométhylène)dihydro-2,5-furanedione [French] [ACD/IUPAC Name]
2,5-Furandione, 3-(bromomethylene)dihydro-, (3E)- [ACD/Index Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 284.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 125.8±25.4 °C
Index of Refraction: 1.722
Molar Refractivity: 34.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.25
ACD/KOC (pH 5.5): 40.81
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.25
ACD/KOC (pH 7.4): 40.81
Polar Surface Area: 43 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 91.6±3.0 dyne/cm
Molar Volume: 86.6±3.0 cm3

Click to predict properties on the Chemicalize site


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