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| CAS No.: | 338-76-1 |
|---|---|
| Name: | METHYL 2-FLUORO-2-METHYLPROPIONATE |
| Article Data: | 2 |
| Molecular Structure: | |
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|
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| Formula: | C5H9FO2 |
| Molecular Weight: | 120.124 |
| Synonyms: | 2-Fluoro-2-methylpropionic acidmethyl ester;Methyl 2-fluoroisobutyrate; |
| Density: | 1.001 g/cm3 |
| Boiling Point: | 112.322 °C at 760 mmHg |
| Flash Point: | 22.16 °C |
| Hazard Symbols: |
 F
|
| Risk Codes: | 10 |
| Safety: | 16 |
| PSA: | 26.30000 |
| LogP: | 0.90750 |
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Specification
The CAS register number of Propanoic acid,2-fluoro-2-methyl-, methyl ester is 338-76-1. It also can be called as Methyl 2-fluoro-2-methylpropionate and the systematic name about this chemical is methyl 2-fluoro-2-methylpropanoate. The molecular formula about this chemical is C5H9FO2 and the molecular weight is 120.12.
Physical properties about Propanoic acid,2-fluoro-2-methyl-, methyl ester are: (1)ACD/LogP: 0.84; (2)#H bond acceptors: 2 ; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 26.3 Å2; (5)Index of Refraction: 1.369; (6)Molar Refractivity: 27.118 cm3; (7)Molar Volume: 120.047 cm3; (8)Polarizability: 10.75x10-24cm3; (9)Surface Tension: 22.143 dyne/cm; (10)Density: 1.001 g/cm3; (11)Flash Point: 22.16 °C; (12)Enthalpy of Vaporization: 35.088 kJ/mol; (13)Boiling Point: 112.322 °C at 760 mmHg; (14)Vapour Pressure: 21.853 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
This chemical is flammable. When you are using it, keep away from sources of ignition.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(C(=O)OC)(C)C
(2)InChI: InChI=1/C5H9FO2/c1-5(2,6)4(7)8-3/h1-3H3
(3)InChIKey: OEGBOFOVYSOERL-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C5H9FO2/c1-5(2,6)4(7)8-3/h1-3H3
(5)Std. InChIKey: OEGBOFOVYSOERL-UHFFFAOYSA-N