ChemSpider 2D Image | 4,4'-[1,2-Propanediylbis(4,1-phenyleneoxy)]diphthalic acid | C31H24O10

4,4'-[1,2-Propanediylbis(4,1-phenyleneoxy)]diphthalic acid

  • Molecular FormulaC31H24O10
  • Average mass556.516 Da
  • Monoisotopic mass556.136963 Da
  • ChemSpider ID95489

More details:

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

1,2-Benzenedicarboxylic acid, 4,4'-[(1-methyl-1,2-ethanediyl)bis(4,1-phenyleneoxy)]bis- [ACD/Index Name]
4,4'-[1,2-Propandiylbis(4,1-phenylenoxy)]diphthalsäure [German] [ACD/IUPAC Name]
4,4'-[1,2-Propanediylbis(4,1-phenyleneoxy)]diphthalic acid [ACD/IUPAC Name]
Acide 4,4'-[1,2-propanediylbis(4,1-phénylèneoxy)]diphtalique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 755.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.4±3.0 kJ/mol
Flash Point: 247.3±26.4 °C
Index of Refraction: 1.666
Molar Refractivity: 145.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 168 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 68.2±3.0 dyne/cm
Molar Volume: 391.5±3.0 cm3

Click to predict properties on the Chemicalize site


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