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Methyl 2-fluoro-2-methylpropionate

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Name

Methyl 2-fluoro-2-methylpropionate

EINECS N/A
CAS No. 338-76-1 Density 1.001 g/cm3
PSA 26.30000 LogP 0.90750
Solubility N/A Melting Point N/A
Formula C5H9FO2 Boiling Point 112.322 °C at 760 mmHg
Molecular Weight 120.124 Flash Point 22.16 °C
Transport Information N/A Appearance N/A
Safety 16 Risk Codes 10
Molecular Structure Molecular Structure of 338-76-1 (METHYL 2-FLUORO-2-METHYLPROPIONATE) Hazard Symbols FlammableF
Synonyms

2-Fluoro-2-methylpropionic acidmethyl ester;Methyl 2-fluoroisobutyrate;

Article Data 2

Methyl 2-fluoro-2-methylpropionate 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

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