1-Fluoropropane

1-Fluoropropane
	skeletal formula
Names
	Preferred IUPAC name 1-Fluoropropane
	Other names n-fluoropropane; n-propyl fluoride; R 281fa
Identifiers
CAS Number	460-13-9 ;
3D model (JSmol)	Interactive image;
ChemSpider	9604;
PubChem CID	9998;
CompTox Dashboard (EPA)	DTXSID00196679 ;
	InChI InChI=1S/C3H7F/c1-2-3-4/h2-3H2,1H3 Key: JRHNUZCXXOTJCA-UHFFFAOYSA-N;
	SMILES CCCF;
Properties
Chemical formula	C3H7F
Molar mass	62.087 g·mol−1
Density	0.782 g·cm3 (at –2.5 °C)
Melting point	−159 °C (−254 °F; 114 K)
Boiling point	−2.5 °C (27.5 °F; 270.6 K)
Hazards
	GHS labelling:
Hazard statements	H221, H280
NFPA 704 (fire diamond)	2 3 0
Related compounds
Related compounds	2-Fluoropropane; 1-Chloropropane; 1-Bromopropane; 1-Iodopropane
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

1-Fluoropropane is an organofluorine compound with the formula C₃H₇F or CH₃CH₂CH₂F. At standard conditions it is a gas.

Preparation

Names
skeletal formula
Preferred IUPAC name 1-Fluoropropane
Other names n-fluoropropane n-propyl fluoride R 281fa^[1]
Identifiers
CAS Number	460-13-9^Y
3D model (JSmol)	Interactive image
ChemSpider	9604
PubChem CID	9998
CompTox Dashboard (EPA)	DTXSID00196679
InChI InChI=1S/C3H7F/c1-2-3-4/h2-3H2,1H3 Key: JRHNUZCXXOTJCA-UHFFFAOYSA-N
SMILES CCCF
Properties
Chemical formula	C₃H₇F
Molar mass	62.087 g·mol⁻¹
Density	0.782 g·cm³ (at –2.5 °C)
Melting point	−159 °C (−254 °F; 114 K)
Boiling point	−2.5 °C (27.5 °F; 270.6 K)
Hazards
GHS labelling:
Hazard statements	H221, H280
NFPA 704 (fire diamond)	2 3 0
Related compounds
Related compounds	2-Fluoropropane 1-Chloropropane 1-Bromopropane 1-Iodopropane
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references