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Name |
4-Fluoroanisole |
EINECS | 207-295-7 |
CAS No. | 459-60-9 | Density | 1.072 g/cm3 |
PSA | 9.23000 | LogP | 1.83430 |
Solubility | Not miscible or difficult to mix in water. | Melting Point |
-45 °C(lit.) |
Formula | C7H7FO | Boiling Point | 157.7 °C at 760 mmHg |
Molecular Weight | 126.13 | Flash Point | 52.3 °C |
Transport Information | UN 3271 3/PG 3 | Appearance | Colorless to light yellow liquid |
Safety | 16 | Risk Codes | 10 |
Molecular Structure | Hazard Symbols | F | |
Synonyms |
p-Fluoroanisole;1-Fluoro-4-methoxybenzene;1-fluoro-4-methoxy-benzene;Benzene, 1-fluoro-4-methoxy-;p-Fluorophenyl methyl ether;Anisole, p-fluoro-;p-Fluoromethoxybenzene;p-Methoxyfluorobenzene;Anisole, p-fluoro- (8CI);Para fluoro anisole; |
Article Data | 131 |
The 4-Fluoroanisole, with its CAS registry number 459-60-9, has the IUPAC name of 1-fluoro-4-methoxybenzene. For being a kind of colorless to light yellow liquid, it has the systematic name of 4-Fluoroanisole. Also it is c As to its usage, it is usually applied as the intermediate of pharmaceutic, pesticide and the liquid crystal material.
Physical properties about 4-Fluoroanisole are: (1)ACD/LogP: 2.26; (2)ACD/LogD (pH 5.5): 2.26; (3)ACD/LogD (pH 7.4): 2.26; (4)ACD/BCF (pH 5.5): 30.73; (5)ACD/BCF (pH 7.4): 30.73; (6)ACD/KOC (pH 5.5): 404.06; (7)ACD/KOC (pH 7.4): 404.06; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.471 ; (11)Molar Refractivity: 32.925 cm3; (12)Molar Volume: 117.646 cm3; (13)Polarizability: 13.053 10-24cm3; (14)Surface Tension: 28.1849994659424 dyne/cm; (15)Density: 1.072 g/cm3; (16)Flash Point: 52.266 °C; (17)Enthalpy of Vaporization: 37.817 kJ/mol; (18)Boiling Point: 157.733 °C at 760 mmHg; (19)Vapour Pressure: 3.51300001144409 mmHg at 25°C
When you are dealing with 4-Fluoroanisole, you should be cautious. This is a kind of highly flammable chemical which may catch fire in contact with air, it only needs brief contact with an ignition source and has a very low flash point or evolve highly flammable gases in contact with water. Therefore, you should keep it away from sources of ignition - No smoking.
In addition, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: COC1=CC=C(C=C1)F
(2)InChI: InChI=1S/C7H7FO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3
(3)InChIKey: VIPWUFMFHBIKQI-UHFFFAOYSA-N