Found 14 results

Search term: MF = 'C_{20}H_{12}Br_{2}'
ChemSpider 2D Image | 3,13-Dibromopentacyclo[6.6.6.0~2,7~.0~9,14~.0~15,20~]icosa-2,4,6,9,11,13,15,17,19-nonaene | C20H12Br2

3,13-Dibromopentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaene

  • Molecular FormulaC20H12Br2
  • Average mass412.117 Da
  • Monoisotopic mass409.930573 Da
  • ChemSpider ID74078816

More details:

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

3,13-Dibromopentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaene [ACD/IUPAC Name]
3,13-Dibromopentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaène [French] [ACD/IUPAC Name]
3,13-Dibrompentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaen [German] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 415.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 239.8±28.0 °C
Index of Refraction: 1.718
Molar Refractivity: 96.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.11
ACD/LogD (pH 5.5): 6.38
ACD/BCF (pH 5.5): 41821.94
ACD/KOC (pH 5.5): 70726.81
ACD/LogD (pH 7.4): 6.38
ACD/BCF (pH 7.4): 41821.94
ACD/KOC (pH 7.4): 70726.81
Polar Surface Area: 0 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 244.7±3.0 cm3

Click to predict properties on the Chemicalize site


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