ChemSpider 2D Image | 1-Bromo-5-(bromomethyl)-3-ethoxy-2-[2-(3-methoxypropoxy)ethoxy]benzene | C15H22Br2O4

1-Bromo-5-(bromomethyl)-3-ethoxy-2-[2-(3-methoxypropoxy)ethoxy]benzene

  • Molecular FormulaC15H22Br2O4
  • Average mass426.141 Da
  • Monoisotopic mass423.988464 Da
  • ChemSpider ID52983717

More details:

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

1-Brom-5-(brommethyl)-3-ethoxy-2-[2-(3-methoxypropoxy)ethoxy]benzol [German] [ACD/IUPAC Name]
1-Bromo-5-(bromomethyl)-3-ethoxy-2-[2-(3-methoxypropoxy)ethoxy]benzene [ACD/IUPAC Name]
1-Bromo-5-(bromométhyl)-3-éthoxy-2-[2-(3-méthoxypropoxy)éthoxy]benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-5-(bromomethyl)-3-ethoxy-2-[2-(3-methoxypropoxy)ethoxy]- [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: 452.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 188.2±27.2 °C
Index of Refraction: 1.531
Molar Refractivity: 91.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 672.41
ACD/KOC (pH 5.5): 3678.08
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 672.41
ACD/KOC (pH 7.4): 3678.08
Polar Surface Area: 37 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 294.9±3.0 cm3

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