Basic Information | Post buying leads | Suppliers | Cas Database |
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 | Hazard Symbols | F | |
Synonyms |
2-Fluoro-2-methylpropionic acidmethyl ester;Methyl 2-fluoroisobutyrate; |
Article Data | 2 |
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