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Name |
4,4'-Carbonyldiphthalic acid |
EINECS | 219-613-1 |
CAS No. | 2479-49-4 | Density | 1.646 g/cm3 |
PSA | 166.27000 | LogP | 1.71040 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phthalicacid, 4,4'-carbonyldi- (7CI,8CI);3,3',4,4'-Benzophenonetetracarboxylic acid;3,3',4,4'-Tetracarboxybenzophenone;Benzophenonetetracarboxylic acid; |
Article Data | 16 |
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