ChemSpider 2D Image | 4-[(4-{[4-(Benzyloxy)-3,5-dimethoxybenzyl]oxy}-3,5-dimethoxybenzyl)oxy]-3,5-dimethoxybenzaldehyde | C34H36O10

4-[(4-{[4-(Benzyloxy)-3,5-dimethoxybenzyl]oxy}-3,5-dimethoxybenzyl)oxy]-3,5-dimethoxybenzaldehyde

  • Molecular FormulaC34H36O10
  • Average mass604.644 Da
  • Monoisotopic mass604.230835 Da
  • ChemSpider ID9367806

More details:

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

4-[(4-{[4-(Benzyloxy)-3,5-dimethoxybenzyl]oxy}-3,5-dimethoxybenzyl)oxy]-3,5-dimethoxybenzaldehyd [German] [ACD/IUPAC Name]
4-[(4-{[4-(Benzyloxy)-3,5-dimethoxybenzyl]oxy}-3,5-dimethoxybenzyl)oxy]-3,5-dimethoxybenzaldehyde [ACD/IUPAC Name]
4-[(4-{[4-(Benzyloxy)-3,5-diméthoxybenzyl]oxy}-3,5-diméthoxybenzyl)oxy]-3,5-diméthoxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-[[4-[[3,5-dimethoxy-4-(phenylmethoxy)phenyl]methoxy]-3,5-dimethoxyphenyl]methoxy]-3,5-dimethoxy- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 725.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 105.9±3.0 kJ/mol
Flash Point: 299.5±31.5 °C
Index of Refraction: 1.582
Molar Refractivity: 166.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1829.26
ACD/KOC (pH 5.5): 7528.94
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1829.26
ACD/KOC (pH 7.4): 7528.94
Polar Surface Area: 100 Å2
Polarizability: 66.0±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 499.2±3.0 cm3

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