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CAS No.: | 458-03-7 |
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Name: | 3-Fluorophenetole |
Article Data: | 5 |
Molecular Structure: | |
Formula: | C8H9FO |
Molecular Weight: | 140.157 |
Synonyms: | Phenetole,m-fluoro- (8CI);1-Ethoxy-3-fluorobenzene;m-Fluorophenylethyl ether;Ethyl 3-fluorophenyl ether;m-Fluorophenetole; |
Density: | 1.044 g/cm3 |
Melting Point: | -27.5 °C |
Boiling Point: | 155.7 °C at 760 mmHg |
Flash Point: | 51.3 °C |
Hazard Symbols: | Xi, C |
Risk Codes: | 36/37/38-34 |
Safety: | 26-36-45-36/37/39-27 |
PSA: | 9.23000 |
LogP: | 2.22440 |
The Benzene,1-ethoxy-3-fluoro-, with the CAS registry number 458-03-7, is also known as 3-Fluorophenetole. It belongs to the product categories of Fluorobenzene; Phenetole; Anisoles, Alkyloxy Compounds & Phenylacetates; Fluorine Compounds. This chemical's molecular formula is C8H9FO and formula weight is 140.15. What's more, its IUPAC name is 1-ethoxy-3-fluorobenzene.
Physical properties of Benzene,1-ethoxy-3-fluoro- are: (1)ACD/LogP: 2.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.77; (4)ACD/BCF (pH 5.5): 74.59; (5)ACD/KOC (pH 5.5): 762.25; (6)#H bond acceptors: 1; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 9.23 Å2; (10)Index of Refraction: 1.471; (11)Molar Refractivity: 37.55 cm3; (12)Molar Volume: 134.1 cm3; (13)Surface Tension: 28.8 dyne/cm; (14)Density: 1.044 g/cm3; (15)Flash Point: 51.3 °C; (16)Enthalpy of Vaporization: 37.63 kJ/mol; (17)Boiling Point: 155.7 °C at 760 mmHg; (18)Vapour Pressure: 3.85 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. It can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you should wear suitable protective clothing, gloves and eye/face protection. You need take off immediately all contaminated clothing. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC1=CC(=CC=C1)F
(2)InChI: InChI=1S/C8H9FO/c1-2-10-8-5-3-4-7(9)6-8/h3-6H,2H2,1H3
(3)InChIKey: UWWCZZMOTBWUAB-UHFFFAOYSA-N