ChemSpider 2D Image | 2',5'-Bis(bromomethyl)-1,1':4',1''-terphenyl | C20H16Br2

2',5'-Bis(bromomethyl)-1,1':4',1''-terphenyl

  • Molecular FormulaC20H16Br2
  • Average mass416.149 Da
  • Monoisotopic mass413.961853 Da
  • ChemSpider ID21133327

More details:

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

1,1':4',1''-Terphenyl, 2',5'-bis(bromomethyl)- [ACD/Index Name]
2',5'-Bis(brommethyl)-1,1':4',1''-terphenyl [German] [ACD/IUPAC Name]
2',5'-Bis(bromomethyl)-1,1':4',1''-terphenyl [ACD/IUPAC Name]
2',5'-Bis(bromométhyl)-1,1':4',1''-terphényl [French] [ACD/IUPAC Name]
135078-57-8 [RN]
22,25-Bis(bromomethyl)-11,21:24,31-terphenyl

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

Density: 1.5±0.1 g/cm3
Boiling Point: 515.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 307.9±29.4 °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: 7.03
ACD/LogD (pH 5.5): 6.64
ACD/BCF (pH 5.5): 65772.84
ACD/KOC (pH 5.5): 97799.98
ACD/LogD (pH 7.4): 6.64
ACD/BCF (pH 7.4): 65772.84
ACD/KOC (pH 7.4): 97799.98
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

Click to predict properties on the Chemicalize site


Advertisement