ChemSpider 2D Image | (5E)-4-Bromo-5-(bromomethylene)-3-dodecyl-2(5H)-furanone | C17H26Br2O2

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

  • Molecular FormulaC17H26Br2O2
  • Average mass422.195 Da
  • Monoisotopic mass420.029938 Da
  • ChemSpider ID24827303

More details:

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

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 396.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.6±27.9 °C
Index of Refraction: 1.570
Molar Refractivity: 97.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.90
ACD/LogD (pH 5.5): 7.15
ACD/BCF (pH 5.5): 160421.53
ACD/KOC (pH 5.5): 185141.48
ACD/LogD (pH 7.4): 7.15
ACD/BCF (pH 7.4): 160421.53
ACD/KOC (pH 7.4): 185141.48
Polar Surface Area: 26 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 296.4±3.0 cm3

Click to predict properties on the Chemicalize site


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