ChemSpider 2D Image | 2,2'-[1,2-Ethanediylbis(oxy)]bis(3-methoxybenzaldehyde) | C18H18O6

2,2'-[1,2-Ethanediylbis(oxy)]bis(3-methoxybenzaldehyde)

  • Molecular FormulaC18H18O6
  • Average mass330.332 Da
  • Monoisotopic mass330.110352 Da
  • ChemSpider ID15643205

More details:

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

2,2'-[1,2-Ethandiylbis(oxy)]bis(3-methoxybenzaldehyd) [German] [ACD/IUPAC Name]
2,2'-[1,2-Ethanediylbis(oxy)]bis(3-methoxybenzaldehyde) [ACD/IUPAC Name]
2,2'-[1,2-Éthanediylbis(oxy)]bis(3-méthoxybenzaldéhyde) [French] [ACD/IUPAC Name]
Benzaldehyde, 2,2'-[1,2-ethanediylbis(oxy)]bis[3-methoxy- [ACD/Index Name]
1,2-bis(2-methoxy-6-formylphenoxy)ethane
2-[2-(2-formyl-6-methoxyphenoxy)ethoxy]-3-methoxybenzaldehyde
261630-87-9 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 519.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 229.7±30.2 °C
Index of Refraction: 1.587
Molar Refractivity: 90.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.03
ACD/KOC (pH 5.5): 564.47
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.03
ACD/KOC (pH 7.4): 564.47
Polar Surface Area: 71 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 269.7±3.0 cm3

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