ChemSpider 2D Image | (2-{[4-(Benzyloxy)-3-methoxybenzyl]oxy}-5-bromo-3-methoxyphenyl)acetate | C24H22BrO6

(2-{[4-(Benzyloxy)-3-methoxybenzyl]oxy}-5-bromo-3-methoxyphenyl)acetate

  • Molecular FormulaC24H22BrO6
  • Average mass486.332 Da
  • Monoisotopic mass485.060516 Da
  • ChemSpider ID24776193
  • Charge - Charge


More details:






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

(2-{[4-(Benzyloxy)-3-methoxybenzyl]oxy}-5-brom-3-methoxyphenyl)acetat [German] [ACD/IUPAC Name]
(2-{[4-(Benzyloxy)-3-methoxybenzyl]oxy}-5-bromo-3-methoxyphenyl)acetate [ACD/IUPAC Name]
(2-{[4-(Benzyloxy)-3-méthoxybenzyl]oxy}-5-bromo-3-méthoxyphényl)acétate [French] [ACD/IUPAC Name]
2-{2-[4-(Benzyloxy)-3-methoxybenzyloxy]-5-bromo-3-methoxyphenyl}acetate
Benzeneacetic acid, 5-bromo-3-methoxy-2-[[3-methoxy-4-(phenylmethoxy)phenyl]methoxy]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 607.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 321.0±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.44
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 77.23
ACD/KOC (pH 5.5): 264.12
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 1.61
ACD/KOC (pH 7.4): 5.51
Polar Surface Area: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

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