ChemSpider 2D Image | (5E)-4-Bromo-5-(bromomethylene)-3-butyl-2(5H)-furanone | C9H10Br2O2

(5E)-4-Bromo-5-(bromomethylene)-3-butyl-2(5H)-furanone

  • Molecular FormulaC9H10Br2O2
  • Average mass309.983 Da
  • Monoisotopic mass307.904755 Da
  • ChemSpider ID24827115

More details:

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

(5E)-4-Brom-5-(brommethylen)-3-butyl-2(5H)-furanon [German] [ACD/IUPAC Name]
(5E)-4-Bromo-5-(bromomethylene)-3-butyl-2(5H)-furanone [ACD/IUPAC Name]
(5E)-4-Bromo-5-(bromométhylène)-3-butyl-2(5H)-furanone [French] [ACD/IUPAC Name]
2(5H)-Furanone, 4-bromo-5-(bromomethylene)-3-butyl-, (5E)- [ACD/Index Name]
4-bromo-5-(bromomethylene)-3-butyl-2(5H)-furanone

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

Density: 1.9±0.1 g/cm3
Boiling Point: 268.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 116.3±27.3 °C
Index of Refraction: 1.653
Molar Refractivity: 60.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.45
ACD/KOC (pH 5.5): 922.96
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.45
ACD/KOC (pH 7.4): 922.96
Polar Surface Area: 26 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 164.4±3.0 cm3

Click to predict properties on the Chemicalize site


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