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Revision as of 12:14, 15 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476647331 of page Dibutyl_phthalate for the Chem/Drugbox validation project (updated: 'KEGG').← Previous edit Revision as of 12:15, 15 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476638225 of page Hydrogen_fluoride 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 = 451480940
| Verifiedfields = changed
| Name = Hydrogen fluoride
⚫ | verifiedrevid = 389085864
| ImageFileL1 = Hydrogen-fluoride-2D-dimensions.png
| ImageFile =Dibutyl_phthalate.svg
| ImageSize = 200px | ImageSizeL1 = 120
| ImageFileR1 = Hydrogen-fluoride-3D-vdW.png
| ImageFile1 = Dibutyl phthalate 3D balls.gif
| ImageSize1 = 200px | ImageSizeR1 = 120
| IUPACName = Dibutyl phthalate
| OtherNames = Di-n-butyl phthalate, Butyl phthalate, n-Butyl phthalate, 1,2-Benzenedicarboxylic acid dibutyl ester, o-Benzenedicarboxylic acid dibutyl ester, DBP, Palatinol C, Elaol
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 2918
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 2286E5R2KE | UNII = RGL5YE86CZ
⚫ | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = C16487
| InChI = 1/FH/h1H
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 29228
| SMILES = F
| InChIKey = KRHYYFGTRYWZRS-UHFFFAOYAC
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/FH/h1H
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = KRHYYFGTRYWZRS-UHFFFAOYSA-N
⚫ | CASNo = 7664-39-3
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | CASNo = 84-74-2
⚫ | ChemSpiderID = 14214
| EINECS = 201-557-4
| PubChem = 3026 | PubChem = 16211014
| SMILES = | RTECS = MW7875000
| RTECS = TI0875000 | EINECS =
⚫ }}
⚫ | KEGG_Ref = {{keggcite|changed|kegg}}
| KEGG = <!-- blanked - oldvalue: C14214 -->
⚫ }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| C=16|H=22|O=4 | H = 1
⚫ | F = 1
| Appearance = Colorless oily liquid | Appearance = colorless gas
| Density = 1.05 g/cm<sup>3</sup> at 20 °C
| Density = 1.15 g/L, gas (25 °C)<br />0.99 g/mL, liquid (19.5 °C)
| MeltingPtC = -35
| Solubility = miscible
| BoilingPtC = 340
| LogP = 4.72 | MeltingPtC = -83.6
| Solubility = 0.013 g/L | BoilingPtC = 19.5
| RefractIndex = 1.00001
⚫ }}
| pKa = 3.2
⚫ | Section3 = {{Chembox Hazards
⚫ }}
| MainHazards = Dangerous for the environment ('''N'''), Harmful ('''Xi''')
| Section3 = {{Chembox Structure
⚫ | NFPA-H = 2
| MolShape = ]
⚫ | NFPA-F = 1
| Dipole = 1.86 ]
⚫ | NFPA-R = 0
| NFPA-O = | Coordination =
| CrystalStruct =
| RPhrases = {{R50}} {{R61}} {{R62}}
⚫ }}
| SPhrases = {{S45}} {{S53}} {{S61}}
| Section4 = {{Chembox Thermochemistry
| FlashPt = 157 °C (closed cup)
| DeltaHf = −13.66 kJ/g (gas) <br /> −14.99 kJ/g (liquid)
| Autoignition = 402 °C
| DeltaHc =
| ExploLimits = 0.5 - 3.5%
| Entropy = 8.687 J/g K (gas)
⚫ }}
| HeatCapacity =
}}
⚫ | Section7 = {{Chembox Hazards
| ExternalMSDS =
| EUClass =
| EUIndex =
⚫ | NFPA-H = 4
⚫ | NFPA-F = 0
| NFPA-R = 1
| NFPA-O =
| FlashPt =
| RPhrases =
| SPhrases =
}}
| Section8 = {{Chembox Related
| OtherAnions = ]<br />]<br />]
| OtherCations = ]
| OtherCpds = ]
}}
}} }}

Revision as of 12:15, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 476638225 of page Hydrogen_fluoride with values updated to verified values.
Hydrogen fluoride
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
KEGG
PubChem CID
RTECS number
  • MW7875000
UNII
InChI
  • InChI=1S/FH/h1HKey: KRHYYFGTRYWZRS-UHFFFAOYSA-N
  • InChI=1/FH/h1HKey: KRHYYFGTRYWZRS-UHFFFAOYAC
SMILES
  • F
Properties
Chemical formula FH
Molar mass 20.006 g·mol
Appearance colorless gas
Density 1.15 g/L, gas (25 °C)
0.99 g/mL, liquid (19.5 °C)
Melting point −83.6 °C (−118.5 °F; 189.6 K)
Boiling point 19.5 °C (67.1 °F; 292.6 K)
Solubility in water miscible
Acidity (pKa) 3.2
Refractive index (nD) 1.00001
Structure
Molecular shape Linear
Dipole moment 1.86 D
Thermochemistry
Std molar
entropy (S298) 		8.687 J/g K (gas)
Std enthalpy of
formation (ΔfH298) 		−13.66 kJ/g (gas)
−14.99 kJ/g (liquid)
Hazards
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 4: Very short exposure could cause death or major residual injury. E.g. VX gasFlammability 0: Will not burn. E.g. waterInstability 1: Normally stable, but can become unstable at elevated temperatures and pressures. E.g. calciumSpecial hazards (white): no code
4 0 1
Related compounds
Other anions Hydrogen chloride
Hydrogen bromide
Hydrogen iodide
Other cations Sodium fluoride
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound