Found 22 results

Search term: MF = 'C_{20}H_{16}Br_{2}'
ChemSpider 2D Image | 2,11-Bis(bromomethyl)-5,7-dihydrobenzo[c]phenanthrene | C20H16Br2

2,11-Bis(bromomethyl)-5,7-dihydrobenzo[c]phenanthrene

  • Molecular FormulaC20H16Br2
  • Average mass416.149 Da
  • Monoisotopic mass413.961853 Da
  • ChemSpider ID111293565

More details:

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

2,11-Bis(brommethyl)-5,7-dihydrobenzo[c]phenanthren [German] [ACD/IUPAC Name]
2,11-Bis(bromomethyl)-5,7-dihydrobenzo[c]phenanthrene [ACD/IUPAC Name]
2,11-Bis(bromométhyl)-5,7-dihydrobenzo[c]phénanthrène [French] [ACD/IUPAC Name]
Benzo[c]phenanthrene, 2,11-bis(bromomethyl)-5,7-dihydro- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 603.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 364.2±30.7 °C
Index of Refraction: 1.708
Molar Refractivity: 99.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 25887.99
ACD/KOC (pH 5.5): 50174.25
ACD/LogD (pH 7.4): 6.11
ACD/BCF (pH 7.4): 25887.99
ACD/KOC (pH 7.4): 50174.25
Polar Surface Area: 0 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 56.4±5.0 dyne/cm
Molar Volume: 254.6±5.0 cm3

Click to predict properties on the Chemicalize site


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