Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Fluoro-2-iodobenzoic acid |
EINECS | N/A |
CAS No. | 52548-63-7 | Density | 2.074 g/cm3 |
PSA | 37.30000 | LogP | 2.12850 |
Solubility | N/A | Melting Point |
145-149 °C |
Formula | C7H4FIO2 | Boiling Point | 307.896 °C at 760 mmHg |
Molecular Weight | 266.01 | Flash Point | 140.01 °C |
Transport Information | UN 2811 | Appearance | N/A |
Safety | 26-45 | Risk Codes | 25-36/37/38 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
2-Iodo-5-fluorobenzoicacid;benzoic acid, 5-fluoro-2-iodo-; |
Article Data | 13 |
The 5-Fluoro-2-iodobenzoic acid, with the CAS registry number 52548-63-7, is also called 2-Iodo-5-fluorobenzoic acid. It belongs to the following product categories: API intermediates; C7; Carbonyl Compounds; Carboxylic Acids. And the molecular formula of this chemical is C7H4FIO2.
The physical properties of 5-Fluoro-2-iodobenzoic acid are as following: (1)ACD/LogP: 2.79; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 37.3 Å2; (11)Index of Refraction: 1.638; (12)Molar Refractivity: 46.083 cm3; (13)Molar Volume: 128.245 cm3; (14)Polarizability: 18.269×10-24cm3; (15)Surface Tension: 56.842 dyne/cm; (16)Density: 2.074 g/cm3; (17)Flash Point: 140.01 °C; (18)Enthalpy of Vaporization: 57.918 kJ/mol; (19)Boiling Point: 307.896 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.
You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin, and it is also toxic if swallowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and in case of accident or if you feel unwell, seek medical advice immediately (show label where possible).
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1cc(F)ccc1I
(2)InChI: InChI=1/C7H4FIO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,(H,10,11)
(3)InChIKey: XPFMQYOPTHMSJJ-UHFFFAOYAV