Hexafluoroethane

Hexafluoroethane
Structural formula of hexafluoroethane
Ball-and-stick model of the hexafluoroethane molecule
Names
Preferred IUPAC name
Hexafluoroethane
Other names
Carbon hexafluoride, 1,1,1,2,2,2-Hexafluoroethane, Perfluoroethane, Ethforane, Halocarbon 116, PFC-116, CFC-116, R-116, Arcton 116, Halon 2600, UN 2193
Identifiers
CAS Number
  • 76-16-4 checkY
3D model (JSmol)
  • Interactive image
ChEBI
  • CHEBI:32905 checkY
ChEMBL
  • ChEMBL116574 checkY
ChemSpider
  • 6191 checkY
ECHA InfoCard 100.000.855 Edit this at Wikidata
EC Number
  • 200-939-8
PubChem CID
  • 6431
RTECS number
  • KI4110000
UNII
  • 7VL5Z0IY3A checkY
UN number 2193
CompTox Dashboard (EPA)
  • DTXSID2041915 Edit this at Wikidata
InChI
  • InChI=1S/C2F6/c3-1(4,5)2(6,7)8 checkY
    Key: WMIYKQLTONQJES-UHFFFAOYSA-N checkY
  • InChI=1/C2F6/c3-1(4,5)2(6,7)8
    Key: WMIYKQLTONQJES-UHFFFAOYAP
  • FC(F)(F)C(F)(F)F
Properties
Chemical formula
C2F6
Molar mass 138.01 g.mol−1
Appearance Colorless odorless gas
Density 5.734 kg.m−3 at 24 °C
Melting point −100.6 °C (−149.1 °F; 172.6 K)
Boiling point −78.2 °C (−108.8 °F; 195.0 K)
Solubility in water
0.0015%
log P 2
Henry's law
constant (kH)
0.000058 mol.kg−1.bar−1
Hazards
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 1: Exposure would cause irritation but only minor residual injury. E.g. turpentineFlammability 0: Will not burn. E.g. waterInstability 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogenSpecial hazards (white): no code
1
0
0
Flash point Non-flammable
Supplementary data page
Hexafluoroethane (data page)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
checkY verify (what is checkY☒N ?)
Infobox references
Chemical compound

Hexafluoroethane is the perfluorocarbon counterpart to the hydrocarbon ethane. It is a non-flammable gas negligibly soluble in water and slightly soluble in methanol. It is an extremely potent and long-lived greenhouse gas.

Physical properties

Hexafluoroethane's solid phase has two polymorphs. In the scientific literature, different phase transition temperatures have been stated. The latest works assign it at 103 K (−170 °C). Below 103 K it has a slightly disordered structure, and over the transition point, it has a body centered cubic structure.[1] The critical point is at 19.89 °C (293.04 K) and 30.39 bar.[2]

Table of densities:

State, temperature Density (kg.m−3)
liquid, −78.2 °C 16.08
gas, −78.2 °C 8.86
gas, 15 °C 5.84
gas, 20.1 °C 5.716
gas, 24 °C 5.734

Vapor density is 4.823 (air = 1), specific gravity at 21 °C is 4.773 (air = 1) and specific volume at 21 °C is 0.1748 m3/kg.

Uses

Hexafluoroethane is used as a versatile etchant in semiconductor manufacturing. It can be used for selective etching of metal silicides and oxides versus their metal substrates and also for etching of silicon dioxide over silicon. The primary aluminium and the semiconductor manufacturing industries are the major emitters of hexafluoroethane using the Hall-Héroult process.

Together with trifluoromethane it is used in refrigerants R508A (61%) and R508B (54%).

It is used as a tamponade to assist in retinal reattachment following vitreoretinal surgery.[3]

Environmental effects

Hexafluoroethane timeseries at various latitudes.
PFC-116 measured by the Advanced Global Atmospheric Gases Experiment (AGAGE) in the lower atmosphere (troposphere) at stations around the world. Abundances are given as pollution free monthly mean mole fractions in parts-per-trillion.

Due to the high energy of C−F bonds, hexafluoroethane is nearly inert and thus acts as an extremely stable greenhouse gas, with an atmospheric lifetime of 10,000 years (other sources: 500 years).[4] It has a global warming potential (GWP) of 9200 and an ozone depletion potential (ODP) of 0. Hexafluoroethane is included in the IPCC list of greenhouse gases.

Hexafluoroethane did not exist in significant amounts in the environment prior to industrial-scale manufacturing. Atmospheric concentration of hexafluoroethane reached 3 pptv at the start of the 21st century.[5] Its absorption bands in the infrared part of the spectrum cause a radiative forcing of about 0.001 W/m2.

Health risks

Due to its high relative density, it gathers in low-lying areas, and at high concentrations it can cause asphyxiation.

See also

References

  1. ^ Zeng, S.X.; Simmons, R.O.; Timms, D.N.; Evans, A.C. (1999). "Dynamics and structure of solid hexafluoroethane". Journal of Chemical Physics. 110 (3): 1650–61. Bibcode:1999JChPh.110.1650Z. doi:10.1063/1.477806.
  2. ^ Helmut Schan: Handbuch der reinsten Gase. Springer, 2005, ISBN 978-3-540-23215-5, S. 307.
  3. ^ Andreas Kontos; James Tee; Alastair Stuart; Zaid Shalchi; Tom H Williamson (2016). "Duration of intraocular gases following vitreoretinal surgery". Graefes Arch Clin Exp Ophthalmol. 255 (2): 231–236. doi:10.1007/s00417-016-3438-3. PMID 27460279. S2CID 23629379.
  4. ^ "Perfluoroethane CASRN: 76-16-4". TOXNET Toxicology Data Network. National Library of Medicine. 2016-10-25.
  5. ^ "Climate Change 2001: The Scientific Basis". Archived from the original on 2007-06-15. Retrieved 2007-06-02.
  • Bozin SE, et al. (1968). "Growth of ionization currents in carbon tetrafluoride and hexafluoroethane". J. Phys. D: Appl. Phys. 1 (3): 327–334. Bibcode:1968JPhD....1..327B. doi:10.1088/0022-3727/1/3/309. S2CID 250891553.
  • Purification process of hexafluoroethane
  • Protocol for measurement of tetrafluoromethane and hexafluoroethane from primary aluminium production
  • De Maré, G.R.; Panchenko, Yu. N. (March 2006). "Ab initio vibrational analysis of hexafluoroethane C2F6". Journal of Structural Chemistry. 47 (2): 232–240. doi:10.1007/s10947-006-0291-y. S2CID 96363970.
  • Protocol for Measurement of Tetrafluoromethane (CF
    4
    ) and Hexafluoroethane (C
    2
    F
    6
    ) Emissions from Primary Aluminum Production
  • Thermochemistry data table at chemnet.ru
  • v
  • t
  • e
  • v
  • t
  • e
Salts and covalent derivatives of the fluoride ion
HF ?HeF2
LiF BeF2 BF
BF3
B2F4
+BO3
CF4
CxFy
+CO3
NF3
FN3
N2F2
NF
N2F4
NF2
?NF5
OF2
O2F2
OF
O3F2
O4F2
?OF4
F2 Ne
NaF MgF2 AlF
AlF3
SiF4 P2F4
PF3
PF5
S2F2
SF2
S2F4
SF3
SF4
S2F10
SF6
+SO4
ClF
ClF3
ClF5
?ArF2
?ArF4
KF CaF
CaF2
ScF3 TiF2
TiF3
TiF4
VF2
VF3
VF4
VF5
CrF2
CrF3
CrF4
CrF5
?CrF6
MnF2
MnF3
MnF4
?MnF5
FeF2
FeF3
FeF4
CoF2
CoF3
CoF4
NiF2
NiF3
NiF4
CuF
CuF2
?CuF3
ZnF2 GaF2
GaF3
GeF2
GeF4
AsF3
AsF5
Se2F2
SeF4
SeF6
+SeO3
BrF
BrF3
BrF5
KrF2
?KrF4
?KrF6
RbF SrF
SrF2
YF3 ZrF2
ZrF3
ZrF4
NbF4
NbF5
MoF4
MoF5
MoF6
TcF4
TcF
5

TcF6
RuF3
RuF
4

RuF5
RuF6
RhF3
RhF4
RhF5
RhF6
PdF2
Pd[PdF6]
PdF4
?PdF6
Ag2F
AgF
AgF2
AgF3
CdF2 InF
InF3
SnF2
SnF4
SbF3
SbF5
TeF4
?Te2F10
TeF6
+TeO3
IF
IF3
IF5
IF7
+IO3
XeF2
XeF4
XeF6
?XeF8
CsF BaF2   LuF3 HfF4 TaF5 WF4
WF5
WF6
ReF4
ReF5
ReF6
ReF7
OsF4
OsF5
OsF6
?OsF
7

?OsF
8
IrF2
IrF3
IrF4
IrF5
IrF6
PtF2
Pt[PtF6]
PtF4
PtF5
PtF6
AuF
AuF3
Au2F10
?AuF6
AuF5•F2
Hg2F2
HgF2
?HgF4
TlF
TlF3
PbF2
PbF4
BiF3
BiF5
?PoF2
PoF4
PoF6
AtF
?AtF3
?AtF5
RnF2
?RnF
4

?RnF
6
FrF RaF2   LrF3 Rf Db Sg Bh Hs Mt Ds Rg Cn Nh Fl Mc Lv Ts Og
LaF3 CeF3
CeF4
PrF3
PrF4
NdF2
NdF3
NdF4
PmF3 SmF2
SmF3
EuF2
EuF3
GdF3 TbF3
TbF4
DyF2
DyF3
DyF4
HoF3 ErF3 TmF2
TmF3
YbF2
YbF3
AcF3 ThF3
ThF4
PaF4
PaF5
UF3
UF4
UF5
UF6
NpF3
NpF4
NpF5
NpF6
PuF3
PuF4
PuF5
PuF6
AmF2
AmF3
AmF4
?AmF6
CmF3
CmF4
 ?CmF6
BkF3
BkF
4
CfF3
CfF4
EsF3
EsF4
?EsF6
Fm Md No
PF6, AsF6, SbF6 compounds
  • AgPF6
  • KAsF6
  • LiAsF6
  • NaAsF6
  • HPF6
  • HSbF6
  • NH4PF6
  • LiSbF6
  • KPF6
  • KSbF6
  • LiPF6
  • NaPF6
  • NaSbF6
  • TlPF6
AlF6 compounds
  • (NH4)3[AlF6]
  • Cs2AlF5
  • Li3AlF6
  • K3AlF6
  • Na3AlF6
chlorides, bromides, iodides
and pseudohalogenides
SiF62-, GeF62- compounds
  • BaSiF6
  • BaGeF6
  • (NH4)2SiF6
  • Na2[SiF6]
  • K2[SiF6]
  • Li2GeF6
  • Li2SiF6
Oxyfluorides
  • BrOF3
  • BrO2F
  • BrO3F
  • LaOF
  • ThOF2
  • VOF
    3
  • TcO
    3
    F
  • WOF
    4
  • YOF
  • ClOF3
  • ClO2F3
Organofluorides
  • CBrF3
  • CBr2F2
  • CBr3F
  • CClF3
  • CCl2F2
  • CCl3F
  • CF2O
  • CF3I
  • CHF3
  • CH2F2
  • CH3F
  • C2Cl3F3
  • C2H3F
  • C6H5F
  • C7H5F3
  • C15F33N
  • C3H5F
  • C6H11F
with transition metal,
lanthanide, actinide, ammonium
  • VOF3
  • CrOF4
  • CrF2O2
  • NH4F
  • (NH4)3CrF6
  • (NH4)3GaF6
  • (NH4)2GeF6
  • (NH4)3FeF6
  • (NH4)3InF6
  • NH4NbF6
  • (NH4)2SnF6
  • NH4TaF6
  • (NH4)3VF6
  • (NH4)2ZrF6
  • CsXeF7
  • Li2SnF6
  • Li2TiF6
  • LiWF6
  • Li2ZrF6
  • K2TiF6
  • Rb2TiF6
  • Na2TiF6
  • Na2ZrF6
  • K2NbF7
  • K2TaF7
  • K2ZrF6
  • UO2F2
nitric acids
bifluorides
  • KHF2
  • NaHF2
  • NH4HF2
thionyl, phosphoryl,
and iodosyl
  • F2OS
  • F3OP
  • PSF3
  • IOF3
  • IO3F
  • IOF5
  • IO2F
  • IO2F3
Authority control databases: National Edit this at Wikidata
  • Germany