Product Name

  • Name

    3,4,5,6-TETRAFLUORO-2-HYDROXYBENZOIC ACID

  • EINECS
  • CAS No. 14742-36-0
  • Article Data5
  • CAS DataBase
  • Density 1.792 g/cm3
  • Solubility
  • Melting Point 173 °C
  • Formula C7H2F4O3
  • Boiling Point 282.1 °C at 760 mmHg
  • Molecular Weight 210.085
  • Flash Point 124.4 °C
  • Transport Information
  • Appearance
  • Safety 36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 14742-36-0 (3,4,5,6-TETRAFLUORO-2-HYDROXYBENZOIC ACID)
  • Hazard Symbols R36/37/38:;
  • Synonyms 2,3,4,5-Tetrafluoro-6-hydroxybenzoic acid;3,4,5,6-Tetrafluorosalicylic acid;
  • PSA 57.53000
  • LogP 1.64680

3,4,5,6-Tetrafluoro-2-hydroxybenzoic acid Specification

The Benzoic acid, 2, 3, 4, 5-tetrafluoro-6-hydroxy-, with the CAS registry number 14742-36-0, is also known as 3, 4, 5, 6-Tetrafluorosalicylic acid. This chemical's molecular formula is C7H2F4O3 and molecular weight is 210.08. What's more, its systematic name is 2, 3, 4, 5-Tetrafluoro-6-hydroxybenzoic acid.

Physical properties about Benzoic acid, 2, 3, 4, 5-tetrafluoro-6-hydroxy- are: (1)ACD/LogP: 3.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.67; (4)ACD/LogD (pH 7.4): 0.66; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.02; (8)ACD/KOC (pH 7.4): 1.98; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.509; (14)Molar Refractivity: 35.03 cm3; (15)Molar Volume: 117.2 cm3; (16)Polarizability: 13.89×10-24 cm3; (17)Surface Tension: 50.7 dyne/cm; (18)Density: 1.792 g/cm3; (19)Flash Point: 124.4 °C; (20)Enthalpy of Vaporization: 55.03 kJ/mol; (21)Boiling Point: 282.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00162 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. During using it, you should wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1c(F)c(F)c(C(O)=O)c(O)c1F
(2) InChI: InChI=1/C7H2F4O3/c8-2-1(7(13)14)6(12)5(11)4(10)3(2)9/h12H,(H,13,14)
(3) InChIKey: WKYGDMSOKGXAAY-UHFFFAOYAT

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