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2-Fluoro-5-hydroxybenzoic acid

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Name

2-Fluoro-5-hydroxybenzoic acid

EINECS N/A
CAS No. 51446-30-1 Density 1.492 g/cm3
PSA 57.53000 LogP 1.22950
Solubility N/A Melting Point 201-203 °C
Formula C7H5FO3 Boiling Point 354.799 °C at 760 mmHg
Molecular Weight 156.113 Flash Point 168.376 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 51446-30-1 (2-FLUORO-5-HYDROXYBENZOIC ACID) Hazard Symbols CorrosiveC,IrritantXi
Synonyms

2-Fluoro-5-hydroxybenzoicacid;6-Fluoro-3-hydroxybenzoic acid;

Article Data 10

2-Fluoro-5-hydroxybenzoic acid Specification

The 2-Fluoro-5-hydroxybenzoic acid, with the CAS registry number 51446-30-1, is also known as Benzoic acid, 2-fluoro-5-hydroxy-. It belongs to the product categories of Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts;Benzoic Acid; Acids & Esters; Fluorine Compounds; Phenols. This chemical's molecular formula is C7H5FO3 and molecular weight is 156.11. What's more, its IUPAC name is the same with its product name.

Physical properties about 2-Fluoro-5-hydroxybenzoic acid are: (1)ACD/LogP: 1.364; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.03; (4)ACD/LogD (pH 7.4): -1.76; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 57.53 Å2; (13)Index of Refraction: 1.585; (14)Molar Refractivity: 35.058 cm3; (15)Molar Volume: 104.603 cm3; (16)Polarizability: 13.898×10-24cm3; (17)Surface Tension: 60.342 dyne/cm; (18)Density: 1.492 g/cm3; (19)Flash Point: 168.376 °C; (20)Enthalpy of Vaporization: 63.3 kJ/mol; (21)Boiling Point: 354.799 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical may destroy living tissue on contact and may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(c(cc1O)C(=O)O)F
(2) InChI: InChI=1S/C7H5FO3/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3,9H,(H,10,11)
(3) InChIKey: CZNFABVUVHWEJF-UHFFFAOYSA-N

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