Found 22 results

Search term: MF = 'C_{20}H_{16}Br_{2}'
ChemSpider 2D Image | 6,7-Dibromo-6,7,12,13-tetrahydrobenzo[5,6]cycloocta[1,2-b]naphthalene | C20H16Br2

6,7-Dibromo-6,7,12,13-tetrahydrobenzo[5,6]cycloocta[1,2-b]naphthalene

  • Molecular FormulaC20H16Br2
  • Average mass416.149 Da
  • Monoisotopic mass413.961853 Da
  • ChemSpider ID74004863

More details:

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

6,7-Dibrom-6,7,12,13-tetrahydrobenzo[5,6]cycloocta[1,2-b]naphthalin [German] [ACD/IUPAC Name]
6,7-Dibromo-6,7,12,13-tétrahydrobenzo[5,6]cycloocta[1,2-b]naphtalène [French] [ACD/IUPAC Name]
6,7-Dibromo-6,7,12,13-tetrahydrobenzo[5,6]cycloocta[1,2-b]naphthalene [ACD/IUPAC Name]
Benzo[5,6]cycloocta[1,2-b]naphthalene, 6,7-dibromo-6,7,12,13-tetrahydro- [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: 467.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 275.8±28.0 °C
Index of Refraction: 1.690
Molar Refractivity: 101.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 7.52
ACD/LogD (pH 5.5): 6.88
ACD/BCF (pH 5.5): 100365.19
ACD/KOC (pH 5.5): 132346.42
ACD/LogD (pH 7.4): 6.88
ACD/BCF (pH 7.4): 100365.19
ACD/KOC (pH 7.4): 132346.42
Polar Surface Area: 0 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 264.4±3.0 cm3

Click to predict properties on the Chemicalize site


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