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| CAS No.: | 452-09-5 |
|---|---|
| Name: | 4-CHLORO-2-FLUOROANISOLE |
| Article Data: | 5 |
| Molecular Structure: | |
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|
|
| Formula: | C7H6ClFO |
| Molecular Weight: | 160.575 |
| Synonyms: | Anisole,4-chloro-2-fluoro- (6CI,8CI);4-Chloro-2-fluoro-1-methoxybenzene;4-Chloro-2-fluoroanisole;NSC 10330; |
| Density: | 1.239 g/cm3 |
| Boiling Point: | 189.1 °C at 760 mmHg |
| Flash Point: | 68.2 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| Transport Information: | 1993 |
| PSA: | 9.23000 |
| LogP: | 2.48770 |
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Specification
This chemical is called Benzene, 4-chloro-2-fluoro-1-methoxy-, and its systematic name is 4-Chloro-2-fluoro-1-methoxybenzene. With the molecular formula of C7H6ClFO, its molecular weight is 160.57. The CAS registry number of this chemical is 452-09-5. Additionally, its product categories are Aromatic Ethers; Anisole; Anisoles, Alkyloxy Compounds & Phenylacetates; Chlorine Compounds; Fluorine Compounds; Ethers; Organic Building Blocks; Oxygen Compounds.
Other characteristics of the Benzene, 4-chloro-2-fluoro-1-methoxy- can be summarised as followings: (1)ACD/LogP: 2.38; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 9.23 Å2; (7)Index of Refraction: 1.495; (8)Molar Refractivity: 37.82 cm3; (9)Molar Volume: 129.5 cm3; (10)Polarizability: 14.99×10-24cm3; (11)Surface Tension: 31.4 dyne/cm; (12)Density: 1.239 g/cm3; (13)Flash Point: 68.2 °C; (14)Enthalpy of Vaporization: 40.79 kJ/mol; (15)Boiling Point: 189.1 °C at 760 mmHg; (16)Vapour Pressure: 0.8 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. You should wear suitable protective clothing if 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: Clc1cc(F)c(OC)cc1
2.InChI: InChI=1/C7H6ClFO/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,1H3
3.InChIKey: QIUCVZDNIUACJN-UHFFFAOYAJ