Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Fluoroisophthalic acid |
EINECS | N/A |
CAS No. | 1583-66-0 | Density | 1.551 g/cm3 |
PSA | 74.60000 | LogP | 1.22210 |
Solubility | N/A | Melting Point |
295-297℃ |
Formula | C8H5FO4 | Boiling Point | 407.7 °C at 760 mmHg |
Molecular Weight | 184.124 | Flash Point | 200.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | R36/37/38:; | |
Synonyms |
5-FLUORO-ISOPHTHALIC ACID;5-FLUOROPHTALIC ACID;Nsc302311;5-Fluorobenzene-1,3-dicarboxylic acid |
Article Data | 4 |
The 5-Fluoroisophthalic acid is an organic compound with the formula C8H5FO4. The IUPAC name of this chemical is 5-Fluoroisophthalic acid. With the CAS registry number 1583-66-0, it is also named as 1,3-Benzenedicarboxylic acid, 5-fluoro-. Besides, its molecular weight is 184.12.
Physical properties about 5-Fluoroisophthalic acid are: (1)ACD/LogP: 2.15; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 52.6 Å2; (10)Index of Refraction: 1.59; (11)Molar Refractivity: 40.1 cm3; (12)Molar Volume: 118.7 cm3; (13)Polarizability: 15.89×10-24 cm3; (14)Surface Tension: 66.2 dyne/cm; (15)Density: 1.551 g/cm3; (16)Flash Point: 200.4 °C; (17)Enthalpy of Vaporization: 69.55 kJ/mol; (18)Boiling Point: 407.7 °C at 760 mmHg; (19)Vapour Pressure: 2.23E-07 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H5FO4/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3H,(H,10,11)(H,12,13)
(2)InChIKey: AUIOTTUHAZONIC-UHFFFAOYAO
(3)Std. InChI: InChI=1S/C8H5FO4/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3H,(H,10,11)(H,12,13)
(4)Std. InChIKey: AUIOTTUHAZONIC-UHFFFAOYSA-N