Perfluorohexane

Perfluorohexane
Names
	Preferred IUPAC name Tetradecafluorohexane
	Other names FC-72,; Fluorinert FC-72,; Flutec PP1,; Perfluoro-compound FC-72
Identifiers
CAS Number	355-42-0 ;
3D model (JSmol)	Interactive image;
Abbreviations	PFH
ChEBI	CHEBI:39427 ;
ChemSpider	9262 ;
ECHA InfoCard	100.005.987
KEGG	D05437 ;
PubChem CID	9639;
UNII	FX3WJ41CMX ;
CompTox Dashboard (EPA)	DTXSID7046548 ;
	InChI InChI=1S/C6F14/c7-1(8,3(11,12)5(15,16)17)2(9,10)4(13,14)6(18,19)20 Key: ZJIJAJXFLBMLCK-UHFFFAOYSA-N ; InChI=1/C6F14/c7-1(8,3(11,12)5(15,16)17)2(9,10)4(13,14)6(18,19)20 Key: ZJIJAJXFLBMLCK-UHFFFAOYAE;
	SMILES FC(F)(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F;
Properties
Chemical formula	C6F14
Molar mass	338.041845
Appearance	Clear, colorless
Odor	Odorless
Density	1.680 kg/m3 (Liquid)
Melting point	−90 °C (−130 °F; 183 K)
Boiling point	56 °C (133 °F; 329 K)
Vapor pressure	30.9 kPa (25 °C)
Thermal conductivity	0.057 W/(m·K)
Viscosity	0.64 cP
Hazards
NFPA 704 (fire diamond)	0 0 0
	Lethal dose or concentration (LD, LC):
LD50 (median dose)	> 5 g/kg (rat, oral)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Perfluorohexane (C₆F₁₄), or tetradecafluorohexane, is a fluorocarbon. It is a derivative of hexane in which all the hydrogen atoms are replaced by fluorine atoms. It is used in one formulation of the electronic cooling liquid/insulator Fluorinert for low-temperature applications due to its low boiling point of 56 °C and freezing point of −90 °C. It is odorless and colorless. Unlike typical hydrocarbons, the structure features a helical carbon backbone. In medical imaging it is used as a contrast agent.

Names


Preferred IUPAC name Tetradecafluorohexane
Other names FC-72, Fluorinert FC-72, Flutec PP1, Perfluoro-compound FC-72
Identifiers
CAS Number	355-42-0^Y
3D model (JSmol)	Interactive image
Abbreviations	PFH
ChEBI	CHEBI:39427^Y
ChemSpider	9262^Y
ECHA InfoCard	100.005.987
KEGG	D05437^Y
PubChem CID	9639
UNII	FX3WJ41CMX^Y
CompTox Dashboard (EPA)	DTXSID7046548
InChI InChI=1S/C6F14/c7-1(8,3(11,12)5(15,16)17)2(9,10)4(13,14)6(18,19)20^Y Key: ZJIJAJXFLBMLCK-UHFFFAOYSA-N^Y InChI=1/C6F14/c7-1(8,3(11,12)5(15,16)17)2(9,10)4(13,14)6(18,19)20 Key: ZJIJAJXFLBMLCK-UHFFFAOYAE
SMILES FC(F)(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F
Properties
Chemical formula	C₆F₁₄
Molar mass	338.041845
Appearance	Clear, colorless
Odor	Odorless
Density	1.680 kg/m³ (Liquid)
Melting point	−90 °C (−130 °F; 183 K)
Boiling point	56 °C (133 °F; 329 K)
Vapor pressure	30.9 kPa (25 °C)
Thermal conductivity	0.057 W/(m·K)
Viscosity	0.64 cP
Hazards
NFPA 704 (fire diamond)	0 0 0
Lethal dose or concentration (LD, LC):
LD₅₀ (median dose)	> 5 g/kg (rat, oral)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references