-
Name
Ethyl 2-fluorophenylacetate
- EINECS
- CAS No. 584-74-7
- Article Data9
- CAS DataBase
- Density 1.118 g/cm3
- Solubility
- Melting Point
- Formula C10H11FO2
- Boiling Point 226.4 °C at 760 mmHg
- Molecular Weight 182.195
- Flash Point 88.3 °C
- Transport Information
- Appearance
- Safety 26-36
- Risk Codes 36/38
-
Molecular Structure
- Hazard Symbols
- Synonyms ETHYL 2-FLUOROPHENYLACETATE;Ethyl 2-fluorophenylacetate 99%;2-Fluorophenylacetic acid ethyl ester;Ethyl 2-(2-fluorophenyl)acetate;2-Fluorophenylacetic acid ethyl ester, Ethyl (2-fluorophenyl)acetate
- PSA 26.30000
- LogP 1.93130
Ethyl 2-fluorophenylacetate Specification
The Ethyl 2-fluorophenylacetate is an organic compound with the formula C10H11FO2. The IUPAC name of this chemical is ethyl 2-(2-fluorophenyl)acetate. With the CAS registry number 584-74-7, it is also named as Benzeneacetic acid, 2-fluoro-, ethyl ester.
Physical properties about Ethyl 2-fluorophenylacetate are: (1)ACD/LogP: 2.55; (2)ACD/LogD (pH 5.5): 2.55; (3)ACD/LogD (pH 7.4): 2.55; (4)ACD/BCF (pH 5.5): 50.96; (5)ACD/BCF (pH 7.4): 50.96; (6)ACD/KOC (pH 5.5): 580.32; (7)ACD/KOC (pH 7.4): 580.32; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.486; (12)Molar Refractivity: 46.83 cm3; (13)Molar Volume: 162.9 cm3; (14)Polarizability: 18.56×10-24cm3; (15)Surface Tension: 34.6 dyne/cm; (16)Density: 1.118 g/cm3; (17)Flash Point: 88.3 °C; (18)Enthalpy of Vaporization: 46.3 kJ/mol; (19)Boiling Point: 226.4 °C at 760 mmHg; (20)Vapour Pressure: 0.0819 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes and skin. When you are using it, wear suitable protective clothing. 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: Fc1ccccc1CC(=O)OCC
(2)InChI: InChI=1/C10H11FO2/c1-2-13-10(12)7-8-5-3-4-6-9(8)11/h3-6H,2,7H2,1H3
(3)InChIKey: OFWMNCYZASDVSS-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C10H11FO2/c1-2-13-10(12)7-8-5-3-4-6-9(8)11/h3-6H,2,7H2,1H3
(5)Std. InChIKey: OFWMNCYZASDVSS-UHFFFAOYSA-N
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