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Name |
Methyl 2-fluoropropionate |
EINECS | N/A | ||||||
CAS No. | 2366-56-5 | Density | 1.0806 g/cm3 | ||||||
PSA | 26.30000 | LogP | 0.51740 | ||||||
Solubility | N/A | Melting Point |
N/A |
||||||
Formula | C4H7 F O2 | Boiling Point | 107.0-108.0 °C | ||||||
Molecular Weight | 106.1 | Flash Point | N/A | ||||||
Transport Information | N/A | Appearance | N/A | ||||||
Safety |
|
Risk Codes | 10 | ||||||
Molecular Structure | Hazard Symbols | N/A | |||||||
Synonyms |
Propionicacid, 2-fluoro-, methyl ester (7CI,8CI); Methyl 2-fluoropropanoate; Methyl2-fluoropropionate |
Article Data | 14 |
Molecular Structure of Methyl 2-fluoropropionate (CAS No.2366-56-5):
Molecular Formula: C4H7FO2
Molecular Weight: 106.0956
CAS No: 2366-56-5
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 26.3 Å2
Index of Refraction: 1.352
Molar Refractivity: 22.478 cm3
Molar Volume: 103.869 cm3
Surface Tension: 21.214 dyne/cm
Density: 1.021 g/cm3
Flash Point: 19.86 °C
Enthalpy of Vaporization: 34.715 kJ/mol
Boiling Point: 108.354 °C at 760 mmHg
Vapour Pressure: 26.009 mmHg at 25°C
InChI: InChI=1/C4H7FO2/c1-3(5)4(6)7-2/h3H,1-2H3
InChIKey: MHAIQPNJLRLFLO-UHFFFAOYAQ
Std. InChI: InChI=1S/C4H7FO2/c1-3(5)4(6)7-2/h3H,1-2H3
Std. InChIKey: MHAIQPNJLRLFLO-UHFFFAOYSA-N
Systematic Name: Methyl 2-fluoropropanoate
Risk Statements: 10
R10:Flammable.
Safety Statements: 16
S16:Keep away from sources of ignition.
RIDADR: 3272