Found 22 results

Search term: MF = 'C_{20}H_{16}Br_{2}'
ChemSpider 2D Image | 3',6'-Bis(bromomethyl)-1,1':2',1''-terphenyl | C20H16Br2

3',6'-Bis(bromomethyl)-1,1':2',1''-terphenyl

  • Molecular FormulaC20H16Br2
  • Average mass416.149 Da
  • Monoisotopic mass413.961853 Da
  • ChemSpider ID57498206

More details:

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

1,1':2',1''-Terphenyl, 3',6'-bis(bromomethyl)- [ACD/Index Name]
3',6'-Bis(brommethyl)-1,1':2',1''-terphenyl [German] [ACD/IUPAC Name]
3',6'-Bis(bromomethyl)-1,1':2',1''-terphenyl [ACD/IUPAC Name]
3',6'-Bis(bromométhyl)-1,1':2',1''-terphényl [French] [ACD/IUPAC Name]
23,26-Bis(bromomethyl)-11,21:22,31-terphenyl
90053-11-5 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 462.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 272.7±28.0 °C
Index of Refraction: 1.642
Molar Refractivity: 100.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.68
ACD/LogD (pH 5.5): 6.49
ACD/BCF (pH 5.5): 50202.25
ACD/KOC (pH 5.5): 80604.57
ACD/LogD (pH 7.4): 6.49
ACD/BCF (pH 7.4): 50202.25
ACD/KOC (pH 7.4): 80604.57
Polar Surface Area: 0 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 279.0±3.0 cm3

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