ChemSpider 2D Image | Diethyl 4,4'-[(2-formyl-1,3-phenylene)bis(oxy)]dibutanoate | C19H26O7

Diethyl 4,4'-[(2-formyl-1,3-phenylene)bis(oxy)]dibutanoate

  • Molecular FormulaC19H26O7
  • Average mass366.405 Da
  • Monoisotopic mass366.167847 Da
  • ChemSpider ID28595611

More details:

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

4,4'-[(2-Formyl-1,3-phénylène)bis(oxy)]dibutanoate de diéthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4,4'-[(2-formyl-1,3-phenylene)bis(oxy)]bis-, diethyl ester [ACD/Index Name]
Diethyl 4,4'-[(2-formyl-1,3-phenylene)bis(oxy)]dibutanoate [ACD/IUPAC Name]
Diethyl-4,4'-[(2-formyl-1,3-phenylen)bis(oxy)]dibutanoat [German] [ACD/IUPAC Name]
197589-71-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 498.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 216.6±28.8 °C
Index of Refraction: 1.511
Molar Refractivity: 96.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 137.48
ACD/KOC (pH 5.5): 1180.73
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 137.48
ACD/KOC (pH 7.4): 1180.73
Polar Surface Area: 88 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 321.1±3.0 cm3

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