Isobutyl fluoride

1-Fluoro-2-methylpropane
	Structural formula
Names
	Preferred IUPAC name 1-Fluoro-2-methylpropane
Identifiers
CAS Number	359-00-2;
3D model (JSmol)	Interactive image;
Abbreviations	IFB; i-FB; i-BuF; iBuF; iBuF
ChemSpider	10326324;
PubChem CID	13665913;
CompTox Dashboard (EPA)	DTXSID901028436 ;
	InChI InChI=1S/C4H9F/c1-4(2)3-5/h4H,3H2,1-2H3 Key: WGCJTTUVWKJDAX-UHFFFAOYSA-N;
	SMILES CC(C)CF;
Properties
Chemical formula	C4H9F
Molar mass	76.114 g·mol−1
Density	0.75 g/cm3 (estimated)
Melting point	−110.8 °C (−167.4 °F; 162.3 K) estimated
Boiling point	22–25.1 °C (71.6–77.2 °F; 295.1–298.2 K)
Solubility in water	Insoluble
Refractive index (nD)	1.333
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Isobutyl fluoride is a primary alkyl fluoride with the formula C₄H₉F or CH₃CH(CH₃)CH₂F^[3].

References