Product Name

  • Name

    5-FLUOROPHTALIC ACID

  • EINECS
  • CAS No. 1583-66-0
  • Article Data4
  • CAS DataBase
  • Density 1.551 g/cm3
  • Solubility
  • 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
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 1583-66-0 (5-FLUOROPHTALIC ACID)
  • Hazard Symbols R36/37/38:;
  • Synonyms 5-FLUORO-ISOPHTHALIC ACID;5-FLUOROPHTALIC ACID;Nsc302311;5-Fluorobenzene-1,3-dicarboxylic acid
  • PSA 74.60000
  • LogP 1.22210

5-Fluoroisophthalic acid Specification

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

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