ChemSpider 2D Image | 3,3'-[2,2-Propanediylbis(4,1-phenyleneoxy)]diphthalate | C31H20O10

3,3'-[2,2-Propanediylbis(4,1-phenyleneoxy)]diphthalate

  • Molecular FormulaC31H20O10
  • Average mass552.487 Da
  • Monoisotopic mass552.107849 Da
  • ChemSpider ID23351328

  • Charge - Charge

More details:

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

1,2-Benzenedicarboxylic acid, 3,3'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, ion(4-) [ACD/Index Name]
3,3'-[2,2-Propandiylbis(4,1-phenylenoxy)]diphthalat [German] [ACD/IUPAC Name]
3,3'-[2,2-Propanediylbis(4,1-phénylèneoxy)]diphtalate [French] [ACD/IUPAC Name]
3,3'-[2,2-Propanediylbis(4,1-phenyleneoxy)]diphthalate [ACD/IUPAC Name]
3,3'-[Propane-2,2-diylbis(4,1-phenyleneoxy)]diphthalate
3,3'-[Isopropylidenebis(4,1-phenyleneoxy)]bisphthalate
53464-95-2 [RN]

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

Density:
Boiling Point: 739.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.3±3.0 kJ/mol
Flash Point: 241.9±26.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 179 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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