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Search term: HNKFZVIDUNDYJS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-(Dibromomethylene)-1,3-cyclopentadiene | C6H4Br2

5-(Dibromomethylene)-1,3-cyclopentadiene

  • Molecular FormulaC6H4Br2
  • Average mass235.904 Da
  • Monoisotopic mass233.867966 Da
  • ChemSpider ID57501492

More details:

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

1,3-Cyclopentadiene, 5-(dibromomethylene)- [ACD/Index Name]
5-(Dibrommethylen)-1,3-cyclopentadien [German] [ACD/IUPAC Name]
5-(Dibromomethylene)-1,3-cyclopentadiene [ACD/IUPAC Name]
5-(Dibromométhylène)-1,3-cyclopentadiène [French] [ACD/IUPAC Name]
41605-39-4 [RN]
5-(Dibromomethylidene)cyclopenta-1,3-diene

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

Density: 2.1±0.1 g/cm3
Boiling Point: 246.6±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.4±3.0 kJ/mol
Flash Point: 112.8±19.1 °C
Index of Refraction: 1.684
Molar Refractivity: 41.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.44
ACD/KOC (pH 5.5): 1124.64
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.44
ACD/KOC (pH 7.4): 1124.64
Polar Surface Area: 0 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 110.5±3.0 cm3

Click to predict properties on the Chemicalize site


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