Found 96 results

Search term: MF = 'C_{16}H_{24}Br_{2}O'
ChemSpider 2D Image | 2-Bromo-4-[2-(bromomethyl)-2-ethylhexyl]-1-methoxybenzene | C16H24Br2O

2-Bromo-4-[2-(bromomethyl)-2-ethylhexyl]-1-methoxybenzene

  • Molecular FormulaC16H24Br2O
  • Average mass392.169 Da
  • Monoisotopic mass390.019379 Da
  • ChemSpider ID71447450

More details:

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

2-Brom-4-[2-(brommethyl)-2-ethylhexyl]-1-methoxybenzol [German] [ACD/IUPAC Name]
2-Bromo-4-[2-(bromomethyl)-2-ethylhexyl]-1-methoxybenzene [ACD/IUPAC Name]
2-Bromo-4-[2-(bromométhyl)-2-éthylhexyl]-1-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 2-bromo-4-[2-(bromomethyl)-2-ethylhexyl]-1-methoxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 397.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 163.7±22.2 °C
Index of Refraction: 1.532
Molar Refractivity: 90.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.03
ACD/LogD (pH 5.5): 6.58
ACD/BCF (pH 5.5): 58700.59
ACD/KOC (pH 5.5): 90152.05
ACD/LogD (pH 7.4): 6.58
ACD/BCF (pH 7.4): 58700.59
ACD/KOC (pH 7.4): 90152.05
Polar Surface Area: 9 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 291.2±3.0 cm3

Click to predict properties on the Chemicalize site


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