2,5-DIFLUOROANISOLE

The Benzene,1,4-difluoro-2-methoxy-, with CAS registry number 75626-17-4, belongs to the following product categories: (1)Fluorobenzene Series; (2)Aromatic Halides (substituted); (3)Anisole; (4)Anisoles, Alkyloxy Compounds & Phenylacetates; (5)Fluorine Compounds. It has the systematic name of 1,4-difluoro-2-methoxybenzene. This chemical is a kind of clear colorless liquid.

Physical properties of Benzene,1,4-difluoro-2-methoxy-: (1)ACD/LogP: 2.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.3; (4)ACD/LogD (pH 7.4): 2.3; (5)ACD/BCF (pH 5.5): 33.24; (6)ACD/BCF (pH 7.4): 33.24; (7)ACD/KOC (pH 5.5): 427.36; (8)ACD/KOC (pH 7.4): 427.36; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.452; (14)Molar Refractivity: 32.91 cm³; (15)Molar Volume: 121.8 cm³; (16)Polarizability: 13.05×10^-24cm³; (17)Surface Tension: 27.1 dyne/cm; (18)Enthalpy of Vaporization: 36.34 kJ/mol; (19)Vapour Pressure: 7.2 mmHg at 25°C.

Preparation: this chemical can be prepared by sulfuric acid dimethyl ester and 2,5-difluoro-phenol. This reaction will  need reagent K₂CO₃ and solvent acetone. The reaction time is 2 hour(s). The yield is about 89%.

When you are using this chemical, please be cautious about it as the following:
The Trimesic acid irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(F)cc1OC
(2)InChI: InChI=1/C7H6F2O/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3
(3)InChIKey: HUDMAQLYMUKZOZ-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C7H6F2O/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3
(5)Std. InChIKey: HUDMAQLYMUKZOZ-UHFFFAOYSA-N