Product Name

  • Name

    4,4'-Carbonyldiphthalic acid

  • EINECS 219-613-1
  • CAS No. 2479-49-4
  • Article Data16
  • CAS DataBase
  • Density 1.646 g/cm3
  • Solubility
  • Melting Point 224 °C
  • Formula C17H10O9
  • Boiling Point 734.042 °C at 760 mmHg
  • Molecular Weight 358.261
  • Flash Point 411.672 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2479-49-4 (4,4'-Carbonyldiphthalic acid)
  • Hazard Symbols
  • Synonyms Phthalicacid, 4,4'-carbonyldi- (7CI,8CI);3,3',4,4'-Benzophenonetetracarboxylic acid;3,3',4,4'-Tetracarboxybenzophenone;Benzophenonetetracarboxylic acid;
  • PSA 166.27000
  • LogP 1.71040

4,4'-Carbonyldiphthalic acid Chemical Properties

IUPAC Name: 4-(3,4-Dicarboxybenzoyl)phthalic acid
Synonyms of 4,4'-Carbonyldiphthalic acid (CAS NO.2479-49-4): 1,2-Benzenedicarboxylicacid, 4,4'-carbonylbis-
CAS NO: 2479-49-4
Molecular Formula: C17H10O9
Molecular Weight: 358.26
Molecular Structure:
EINECS: 219-613-1
H bond acceptors: 9
H bond donors: 4
Freely Rotating Bonds: 6
Polar Surface Area: 122.27 Å2
Index of Refraction: 1.696
Molar Refractivity: 83.76 cm3
Molar Volume: 217.6 cm3
Surface Tension: 92.7 dyne/cm
Density: 1.645 g/cm3
Flash Point: 411.7 °C
Enthalpy of Vaporization: 112.43 kJ/mol
Boiling Point: 734 °C at 760 mmHg
Vapour Pressure: 1.28E-22 mmHg at 25°C
SMILES: O=C(O)c1cc(ccc1C(=O)O)C(=O)c2ccc(C(=O)O)c(C(=O)O)c2
InChI: InChI=1/C17H10O9/c18-13(7-1-3-9(14(19)20)11(5-7)16(23)24)8-2-4-10(15(21)22)12(6-8)17(25)26/h1-6H,(H,19,20)(H,21,22)(H,23,24)(H,25,26)
InChIKey: UITKHKNFVCYWNG-UHFFFAOYAP
Std. InChI: InChI=1S/C17H10O9/c18-13(7-1-3-9(14(19)20)11(5-7)16(23)24)8-2-4-10(15(21)22)12(6-8)17(25)26/h1-6H,(H,19,20)(H,21,22)(H,23,24)(H,25,26)
Std. InChIKey: UITKHKNFVCYWNG-UHFFFAOYSA-N
Product Categories of 4,4'-Carbonyldiphthalic acid (CAS NO.2479-49-4): Industrial/Fine Chemicals;Organic acids

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