ChemSpider 2D Image | (2-{[4-(Benzyloxy)-3-methoxybenzyl]oxy}-5-bromo-3-methoxyphenyl)acetaldehyde | C24H23BrO5

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

  • Molecular FormulaC24H23BrO5
  • Average mass471.340 Da
  • Monoisotopic mass470.072876 Da
  • ChemSpider ID24776191

More details:

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

(2-{[4-(Benzyloxy)-3-methoxybenzyl]oxy}-5-brom-3-methoxyphenyl)acetaldehyd [German] [ACD/IUPAC Name]
(2-{[4-(Benzyloxy)-3-methoxybenzyl]oxy}-5-bromo-3-methoxyphenyl)acetaldehyde [ACD/IUPAC Name]
(2-{[4-(Benzyloxy)-3-méthoxybenzyl]oxy}-5-bromo-3-méthoxyphényl)acétaldéhyde [French] [ACD/IUPAC Name]
2-{2-[4-(Benzyloxy)-3-methoxybenzyloxy]-5-bromo-3-methoxyphenyl}acetaldehyde
Benzeneacetaldehyde, 5-bromo-3-methoxy-2-[[3-methoxy-4-(phenylmethoxy)phenyl]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: 573.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 300.5±28.7 °C
Index of Refraction: 1.591
Molar Refractivity: 119.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3658.04
ACD/KOC (pH 5.5): 12364.24
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3658.04
ACD/KOC (pH 7.4): 12364.24
Polar Surface Area: 54 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 353.2±3.0 cm3

Click to predict properties on the Chemicalize site


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