ChemSpider 2D Image | 1,4-bis(3-formylphenoxy)butane | C18H18O4

1,4-bis(3-formylphenoxy)butane

  • Molecular FormulaC18H18O4
  • Average mass298.333 Da
  • Monoisotopic mass298.120514 Da
  • ChemSpider ID25948650

More details:

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

1,4-bis(3-formylphenoxy)butane
121799-26-6 [RN]
3,3'-[1,4-Butandiylbis(oxy)]dibenzaldehyd [German] [ACD/IUPAC Name]
3,3'-[1,4-Butanediylbis(oxy)]dibenzaldehyde [ACD/IUPAC Name]
3,3'-[1,4-Butanediylbis(oxy)]dibenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3,3'-[1,4-butanediylbis(oxy)]bis- [ACD/Index Name]
(acetylacetonato)(1,5-cyclooctadiene)-rhodium(I),
12245-39-5 [RN]
3,3'-(Butane-1,4-diylbis(oxy))dibenzaldehyde
3-[4-(3-formylphenoxy)butoxy]benzaldehyde
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 494.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 219.4±24.6 °C
Index of Refraction: 1.595
Molar Refractivity: 86.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 244.64
ACD/KOC (pH 5.5): 1783.67
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 244.64
ACD/KOC (pH 7.4): 1783.67
Polar Surface Area: 53 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 254.7±3.0 cm3

Click to predict properties on the Chemicalize site


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