ChemSpider 2D Image | 5,5'-[1,4-Phenylenebis(methyleneoxy)]diisophthalic acid | C24H18O10

5,5'-[1,4-Phenylenebis(methyleneoxy)]diisophthalic acid

  • Molecular FormulaC24H18O10
  • Average mass466.394 Da
  • Monoisotopic mass466.089996 Da
  • ChemSpider ID67498061

More details:

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

1,3-Benzenedicarboxylic acid, 5,5'-[1,4-phenylenebis(methyleneoxy)]bis- [ACD/Index Name]
5,5'-[1,4-Phenylenbis(methylenoxy)]diisophthalsäure [German] [ACD/IUPAC Name]
5,5'-[1,4-Phenylenebis(methyleneoxy)]diisophthalic acid [ACD/IUPAC Name]
Acide 5,5'-[1,4-phénylènebis(méthylèneoxy)]diisophtalique [French] [ACD/IUPAC Name]
22937-70-8 [RN]
5-({4-[(3,5-dicarboxyphenoxy)methyl]phenyl}methoxy)benzene-1,3-dicarboxylic acid
5,5'-((1,4-Phenylenebis(methylene))bis(oxy))diisophthalic acid
5,5'-(1,4-phenylene-bis(methylene))bis(oxy) diisophthalic acid
5-{[4-(3,5-dicarboxyphenoxymethyl)phenyl]methoxy}benzene-1,3-dicarboxylic acid
MFCD34473902

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

Density: 1.5±0.1 g/cm3
Boiling Point: 819.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.9±3.0 kJ/mol
Flash Point: 285.0±27.8 °C
Index of Refraction: 1.677
Molar Refractivity: 116.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.08
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 168 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 76.4±3.0 dyne/cm
Molar Volume: 309.0±3.0 cm3

Click to predict properties on the Chemicalize site


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