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Name |
2,4-Furandicarboxylic acid |
EINECS | N/A |
CAS No. | 4282-28-4 | Density | 1.604 g/cm3 |
PSA | 87.74000 | LogP | 0.67600 |
Solubility | N/A | Melting Point |
266°C |
Formula | C6H4O5 | Boiling Point | 416.399 °C at 760 mmHg |
Molecular Weight | 156.095 | Flash Point | 205.631 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
furan-2,4-dicarboxylic acid; |
Article Data | 11 |
The 2,4-Furandicarboxylic acid, with the CAS registry number 4282-28-4, is also known as AC1Q72VO. This chemical's molecular formula is C6H4O5 and molecular weight is 156.09296. Its IUPAC name is called furan-2,4-dicarboxylic acid.
Physical properties of 2,4-Furandicarboxylic acid: (1)ACD/LogP: 0.85; (2)ACD/LogD (pH 5.5): -3; (3)ACD/LogD (pH 7.4): -4; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.581; (12)Molar Refractivity: 32.413 cm3; (13)Molar Volume: 97.287 cm3; (14)Surface Tension: 74.175 dyne/cm; (15)Density: 1.604 g/cm3; (16)Flash Point: 205.631 °C; (17)Enthalpy of Vaporization: 70.601 kJ/mol; (18)Boiling Point: 416.399 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(OC=C1C(=O)O)C(=O)O
(2)InChI: InChI=1S/C6H4O5/c7-5(8)3-1-4(6(9)10)11-2-3/h1-2H,(H,7,8)(H,9,10)
(3)InChIKey: JOTDFEIYNHTJHZ-UHFFFAOYSA-N