Found 142 results

Search term: MF = 'C_{15}H_{22}Br_{2}O'
ChemSpider 2D Image | 1-Bromo-2-(bromomethyl)-4-[(2-ethylhexyl)oxy]benzene | C15H22Br2O

1-Bromo-2-(bromomethyl)-4-[(2-ethylhexyl)oxy]benzene

  • Molecular FormulaC15H22Br2O
  • Average mass378.143 Da
  • Monoisotopic mass376.003723 Da
  • ChemSpider ID37201375

More details:

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

1-Brom-2-(brommethyl)-4-[(2-ethylhexyl)oxy]benzol [German] [ACD/IUPAC Name]
1-Bromo-2-(bromomethyl)-4-[(2-ethylhexyl)oxy]benzene [ACD/IUPAC Name]
1-Bromo-2-(bromométhyl)-4-[(2-éthylhexyl)oxy]benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-2-(bromomethyl)-4-[(2-ethylhexyl)oxy]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 394.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 162.5±22.2 °C
Index of Refraction: 1.535
Molar Refractivity: 85.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.40
ACD/LogD (pH 5.5): 6.59
ACD/BCF (pH 5.5): 60124.80
ACD/KOC (pH 5.5): 91712.30
ACD/LogD (pH 7.4): 6.59
ACD/BCF (pH 7.4): 60124.80
ACD/KOC (pH 7.4): 91712.30
Polar Surface Area: 9 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 275.0±3.0 cm3

Click to predict properties on the Chemicalize site


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