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Revision as of 14:43, 10 January 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 458928850 of page Uranium_borohydride for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 14:44, 10 January 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 468245454 of page Uranium_hexafluoride for the Chem/Drugbox validation project (updated: '').Next edit →
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	{{ambox \| text = This page contains a copy of the infobox ({{tl\|chembox}}) taken from revid of page ] with values updated to verified values.}}		{{ambox \| text = This page contains a copy of the infobox ({{tl\|chembox}}) taken from revid of page ] with values updated to verified values.}}
	{{chembox		{{chembox
	\| verifiedrevid = ~~444638249~~		\| verifiedrevid = 450441052
	\| Name = Uranium ~~borohydride~~		\| Name = Uranium Hexafluoride

	\| ImageFile =
			\| ImageFile = Uranium-hexafluoride-2D-V2.svg
	~~<!--~~ \| ImageSize = ~~200px -->~~		\| ImageSize = 125px
	\| ImageName = Uranium borohydride
			\| IUPACName = Uranium hexafluoride<br/>Uranium(VI) fluoride
	\| OtherNames =
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~15385433~~		\| ChemSpiderID = 22966
			\| PubChem = 24560
	\| InChI = 1/2BH5.U/h21H5;/q2-1;+2
			\| InChI = 1/6FH.U/h6*1H;/q;;;;;;+6/p-6/rF6U/c1-7(2,3,4,5)6
	\| InChIKey = KUMAXXHQRVBPEC-UHFFFAOYAW
			\| InChIKey = SANRKQGLYCLAFE-IIYYNVFAAT
	\| SMILES = ..
		⚫	\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
			\| ChEBI = 30235
			\| SMILES = F(F)(F)(F)(F)F
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~2BH5~~.U/h2~~1H5~~;/~~q2-1~~;+2		\| StdInChI = 1S/6FH.U/h6*1H;/q;;;;;;+6/p-6
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~KUMAXXHQRVBPEC~~-UHFFFAOYSA-N		\| StdInChIKey = SANRKQGLYCLAFE-UHFFFAOYSA-H
		⚫	\| CASNo = 7783-81-5
⚫	\| ~~CASNo_Ref~~ = {{~~cascite~~\|correct\|??}}
			\| CASNo_Ref = {{cascite\|correct\|CAS}}
⚫	\| CASNo =
			\| RTECS = YR4720000
			\| UNNumber = 2978 (<1% <sup>235</sup>U)<br/>2977 (>1% <sup>235</sup>U)
	}}		}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
	\| Formula = ~~U(BH~~<sub>~~4</sub>)<sub>4~~</sub>		\| Formula = UF<sub>6</sub>
	\| MolarMass = ~~297~~.27 g/mol		\| MolarMass = 352.02 g/mol
	\| ~~Density~~ =		\| Appearance = colorless solid
			\| Density = 5.09 g/cm<sup>3</sup>, solid
	\| Solvent = other solvents
	\| ~~SolubleOther~~ = ~~Decomposes~~		\| Solubility = reacts
			\| SolubleOther = soluble in ], ], liquid ] and ] <br> dissolves in ]
	\| MeltingPt =
			\| MeltingPt = 64.05 °C (triple point)
	\| BoilingPt = }}		\| BoilingPt = 56.5 °C (sublimes)
			}}
			\| Section3 = {{Chembox Structure
			\| CrystalStruct = ], ]
			\| SpaceGroup = Pnma, No. 62
			\| Coordination = octahedral (''O<sub>h</sub>'')
			\| Dipole = 0
			}}
			\| Section4 = {{Chembox Thermochemistry
			\| DeltaHf = – solid: −(2197,7 ± 1,8) ]·mol<sup>−1</sup><ref name="Enthalpie">Gerald K. Johnson: "The Enthalpy of Formation of Uranium Hexafluoride", '']'', '''1979''', ''11 (5)'', p. 483–490; {{DOI\|10.1016/0021-9614(79)90126-5}}.</ref>
			– gaseous: −(2148,1 ± 1,8) kJ·mol<sup>−1</sup><ref name="Enthalpie"/>
			\| Entropy = – solid: −430,4 ± 1,5 J·K<sup>−1</sup>·mol<sup>−1</sup><ref name="Enthalpie"/>
			– gaseous: −280,4 ± 1,5 J·K<sup>−1</sup>·mol<sup>−1</sup><ref name="Enthalpie"/>
			}}
			\| Section7 = {{Chembox Hazards
			\| ExternalMSDS =
			\| EUIndex = 092-002-00-3
			\| EUClass = Very toxic ('''T+''')<br/>Dangerous for the environment ('''N''')
			\| RPhrases = {{R26/28}}, {{R33}}, {{R51/53}}
			\| SPhrases = {{S1/2}}, {{S20/21}}, {{S45}}, {{S61}}
			\| FlashPt = Non-flammable
			}}
			\| Section8 = {{Chembox Related
			\| OtherAnions = ]
			\| OtherCations = ]<br/>]
			\| OtherFunctn = ]<br/>]<br/>]
			\| Function = uranium fluorides
			}}
	}}		}}

Revision as of 14:44, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 468245454 of page Uranium_hexafluoride with values updated to verified values.

Uranium Hexafluoride
Names

IUPAC names Uranium hexafluoride Uranium(VI) fluoride
Identifiers
CAS Number	7783-81-5
3D model (JSmol)	Interactive image
ChEBI	CHEBI:30235
ChemSpider	22966
PubChem CID	24560
RTECS number	YR4720000
UN number	2978 (<1% U) 2977 (>1% U)
InChI InChI=1S/6FH.U/h61H;/q;;;;;;+6/p-6Key: SANRKQGLYCLAFE-UHFFFAOYSA-H InChI=1/6FH.U/h61H;/q;;;;;;+6/p-6/rF6U/c1-7(2,3,4,5)6Key: SANRKQGLYCLAFE-IIYYNVFAAT
SMILES F(F)(F)(F)(F)F
Properties
Chemical formula	UF₆
Molar mass	352.02 g/mol
Appearance	colorless solid
Density	5.09 g/cm, solid
Melting point	64.05 °C (triple point)
Boiling point	56.5 °C (sublimes)
Solubility in water	reacts
Solubility	soluble in chloroform, CCl₄, liquid chlorine and bromine dissolves in nitrobenzene
Structure
Crystal structure	Orthorhombic, oP28
Space group	Pnma, No. 62
Coordination geometry	octahedral (O_h)
Dipole moment	0
Thermochemistry
Std molar entropy (S₂₉₈)	– solid: −430,4 ± 1,5 J·K·mol – gaseous: −280,4 ± 1,5 J·K·mol
Std enthalpy of formation (Δ_fH₂₉₈)	– solid: −(2197,7 ± 1,8) kJ·mol – gaseous: −(2148,1 ± 1,8) kJ·mol
Hazards
Flash point	Non-flammable
Related compounds
Other anions	Uranium hexachloride
Other cations	Neptunium hexafluoride Plutonium hexafluoride
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Tracking categories (test):

SizeSet

Chemical compound

^ Gerald K. Johnson: "The Enthalpy of Formation of Uranium Hexafluoride", The Journal of Chemical Thermodynamics, 1979, 11 (5), p. 483–490; doi:10.1016/0021-9614(79)90126-5.