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| CAS No.: | 167683-93-4 |
|---|---|
| Name: | 2-FLUORO-4-METHOXYPHENOL |
| Article Data: | 6 |
| Cas Database | |
| Molecular Structure: | |
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| Formula: | C7H7FO2 |
| Molecular Weight: | 142.13 |
| Synonyms: | 3-Fluoro-4-hydroxyanisole; 2-FLUORO-4-METHOXYPHENOL; 2-fluoro-4-methoxyphenol; |
| Density: | 1.224 g/cm3 |
| Boiling Point: | 199.9 °C at 760 mmHg |
| Flash Point: | 100.6 °C |
| Hazard Symbols: |
 C
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 29.46000 |
| LogP: | 1.53990 |
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Specification
This chemical is called 2-Fluoro-4-methoxyphenol, and it can also be named as Phenol, 2-fluoro-4-methoxy-. With the molecular formula of C7H7FO2, its molecular weight is 142.13. The CAS registry number of this chemical is 167683-93-4, and its product categories are Halide; Aromatic Phenols; Anisoles, Alkyloxy Compounds & Phenylacetates; Fluorine Compounds; Phenols.
Other characteristics of the 2-Fluoro-4-methoxyphenol can be summarised as followings: (1)ACD/LogP: 1.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.59; (4)ACD/LogD (pH 7.4): 1.58; (5)ACD/BCF (pH 5.5): 9.47; (6)ACD/BCF (pH 7.4): 9.32; (7)ACD/KOC (pH 5.5): 173.96; (8)ACD/KOC (pH 7.4): 171.25; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.511; (14)Molar Refractivity: 34.8 cm3; (15)Molar Volume: 116 cm3; (16)Polarizability: 13.79×10-24cm3; (17)Surface Tension: 36.8 dyne/cm; (18)Density: 1.224 g/cm3; (19)Flash Point: 100.6 °C; (20)Enthalpy of Vaporization: 45.39 kJ/mol; (21)Boiling Point: 199.9 °C at 760 mmHg; (22)Vapour Pressure: 0.235 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin, so you should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: Fc1cc(OC)ccc1O
2.InChI: InChI=1/C7H7FO2/c1-10-5-2-3-7(9)6(8)4-5/h2-4,9H,1H3
3.InChIKey: FCJHBXCQIOVMEM-UHFFFAOYAD