3-Chloro-4-fluoroanisole

The CAS register number of 3-Chloro-4-fluoroanisole is 202925-07-3. It also can be called as 3-Chloro-4-fluorophenyl methyl ether and the IUPAC name about this chemical is 2-chloro-1-fluoro-4-methoxybenzene. The molecular formula about this chemical is C₇H₆ClFO and the molecular weight is 160.57. It belongs to the following product categories which include Anisole; Anisoles, Alkyloxy Compounds & Phenylacetates; Chlorine Compounds; Fluorine Compounds and so on.

Physical properties about 3-Chloro-4-fluoroanisole are: (1)ACD/LogP: 3.20; (2)ACD/LogD (pH 5.5): 3.2; (3)ACD/LogD (pH 7.4): 3.2; (4)ACD/BCF (pH 5.5): 158.19; (5)ACD/BCF (pH 7.4): 158.19; (6)ACD/KOC (pH 5.5): 1305.54; (7)ACD/KOC (pH 7.4): 1305.54; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 9.23Ų; (11)Index of Refraction: 1.495; (12)Molar Refractivity: 37.82 cm³; (13)Molar Volume: 129.5 cm³; (14)Polarizability: 14.99x10^-24cm³; (15)Surface Tension: 31.4 dyne/cm; (16)Flash Point: 76.4 °C; (17)Enthalpy of Vaporization: 42.11 kJ/mol; (18)Boiling Point: 202.8 °C at 760 mmHg; (19)Vapour Pressure: 0.409 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable. 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)SMILES: Fc1ccc(OC)cc1Cl
(2)InChI: InChI=1/C7H6ClFO/c1-10-5-2-3-7(9)6(8)4-5/h2-4H,1H3
(3)InChIKey: RWKKEILFRAYSDQ-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C7H6ClFO/c1-10-5-2-3-7(9)6(8)4-5/h2-4H,1H3
(5)Std. InChIKey: RWKKEILFRAYSDQ-UHFFFAOYSA-N