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Revision as of 11:35, 17 February 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: ChEMBL.← Previous edit		Latest revision as of 12:37, 7 September 2024 edit undo46.18.177.138 (talk) →External links: Category change
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	{{chembox		{{chembox
			| Watchedfields = changed
	| verifiedrevid = 399894723		| verifiedrevid = 414418288
			| ImageFile_Ref = {{chemboximage|correct|??}}
	| ImageFile = Dibromodifluoromethane.png		| ImageFile = Dibromodifluoromethane.png
	| ImageSize = 120px		| ImageSize = 120px
			| PIN = Dibromo(difluoro)methane
	| IUPACName = Dibromodifluoromethane
	| OtherNames = Difluorodibromomethane, Carbon dibromide difluoride, Carbon bromide fluoride, Halon 1202, Fluorocarbon 12-B2, FC 12-B2, R 12B2, UN 1941		| OtherNames = Dibromodifluoromethane<br />Difluorodibromomethane<br />Carbon dibromide difluoride<br />Carbon bromide fluoride<br />Halon 1202<br />Fluorocarbon 12-B2<br />FC 12-B2<br />R 12B2<br />UN 1941<br />Freon 12B2
	| Section1 = {{Chembox Identifiers		|Section1={{Chembox Identifiers
	| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}		| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
	| ChemSpiderID = 6142		| ChemSpiderID = 6142
			| ChEMBL_Ref = {{ebicite|correct|EBI}}
	| ChEMBL = 499553		| ChEMBL = 499553
	| StdInChI_Ref = {{stdinchicite|correct|chemspider}}		| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
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	| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}		| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
	| StdInChIKey = AZSZCFSOHXEJQE-UHFFFAOYSA-N		| StdInChIKey = AZSZCFSOHXEJQE-UHFFFAOYSA-N
			| CASNo_Ref = {{cascite|correct|??}}
	| CASNo = 75-61-6		| CASNo = 75-61-6
			| UNII_Ref = {{fdacite|correct|FDA}}
⚫	| EINECS = 200-885-5
	| PubChem = 6382		| UNII = 82022727JD
		⚫	| EINECS = 200-885-5
⚫	| SMILES = C(F)(F)(Br)Br
			| UNNumber = 1941
⚫	| InChI = 1/CBr2F2/c2-1(3,4)5
	| RTECS = PA7525000		| PubChem = 6382
		⚫	| SMILES = BrC(F)(F)Br
⚫	}}
		⚫	| InChI = 1/CBr2F2/c2-1(3,4)5
⚫	| Section2 = {{Chembox Properties
			| RTECS = PA7525000
⚫	| Formula = CBr<sub>2</sub>F<sub>2</sub>
		⚫	}}
⚫	| MolarMass = 209.82 g/mol
		⚫	|Section2={{Chembox Properties
⚫	| Appearance = Colourless gas/liquid
		⚫	| Formula = CBr<sub>2</sub>F<sub>2</sub>
	| Density = 8.7 kg/m³ (for gas)
		⚫	| MolarMass = 209.82{{nbsp}}g/mol
⚫	2.27 g/cm³ (for liquid)
		⚫	| Appearance = Colourless gas/liquid
⚫	| MeltingPt = -101.1°C
	| BoilingPt = 22.8 °C		| Density = {{ubl
			| 8.7{{nbsp}}kg/m<sup>3</sup> (for gas)
⚫	| Solubility = Insoluble
		⚫	| 2.27{{nbsp}}g/cm<sup>3</sup> (for liquid)
	| LogP = 1.99
		⚫	}}
⚫	| VaporPressure = 83 kPa at 20 °C
		⚫	| MeltingPtC = -101.1
⚫	}}
			| BoilingPtC = 22.8
⚫	| Section3 = {{Chembox Hazards
		⚫	| Solubility = insoluble
	| MainHazards = Dangerous for the environment ('''N''')
	| NFPA-H = 2		| LogP = 1.99
		⚫	| VaporPressure = 83{{nbsp}}kPa at 20{{nbsp}}°C
⚫	| NFPA-F = 0
		⚫	}}
⚫	| NFPA-R = 0
		⚫	|Section3={{Chembox Hazards
⚫	| NFPA-O =
	| SPhrases = {{S23}}, {{S24/25}}		| GHSPictograms = {{GHS07}}
			| GHSSignalWord = Warning
⚫	| FlashPt =
			| HPhrases = {{H-phrases|420}}
	| Autoignition =
			| PPhrases = {{P-phrases|502}}
⚫	}}
			| NFPA-H = 2
		⚫	| NFPA-F = 0
		⚫	| NFPA-R = 0
		⚫	| NFPA-S =
		⚫	| FlashPt = Non-flammable
			| FlashPt_ref = <ref name=PGCH/>
			| AutoignitionPt =
			| PEL = TWA 100{{nbsp}}ppm (860{{nbsp}}mg/m<sup>3</sup>)<ref name=PGCH>{{PGCH|0214}}</ref>
			| REL = TWA 100{{nbsp}}ppm (860{{nbsp}}mg/m<sup>3</sup>)<ref name=PGCH/>
			| IDLH = 2000{{nbsp}}ppm<ref name=PGCH/>
			}}
	}}		}}
	'''Dibromodifluoromethane''' is a mixed ]. It is a colorless non-flammable liquid.		'''Dibromodifluoromethane''' is a mixed ]. It is a colorless non-flammable liquid. Along with Halons ], ], and ], it is one of the most effective ], however, it is also very toxic. It is a class I ] (ODS).
			==Synthesis==
	Along with Halons ], ], and ], it is the most effective ], however, also the most toxic one.
			Dibromodifluoromethane can be obtained by vapor phase bromination of ].<ref name="HSDB">{{HSDB|ID=1335|name=Dibromodifluoromethane|accessdate=2013-03-10}}</ref>
			It is also formed during the fluorination of ].<ref name="Alan Roy Katritzky, Otto Meth-Cohn, Thomas Lonsdale Gilchrist, Charles Wayne Rees">{{citation|author=Alan Roy Katritzky, Otto Meth-Cohn, Thomas Lonsdale Gilchrist, Charles Wayne Rees|date=1995|isbn=0-08-042704-9|pages=226|publisher=Elsevier|title=Comprehensive Organic Functional Group Transformations: Carbon with Three Or ...|url={{Google books|YzBveZGm0GEC||page=226|plainurl=yes}}}}<!-- auto-translated by Module:CS1 translator --></ref>
	It is a class I ] (ODS).
	== Table of physical properties ==		== Table of physical properties ==
	{| class="wikitable"		{| class="wikitable"
	! Property		! Property
	! Value		! Value
	|-		|-
	| ] (ρ) at 15 °C (liquid)		| ], ρ, at 15{{nbsp}}°C (liquid)
	| 2.3063 g.cm<sup>−3</sup>		| 2.3063{{nbsp}}g/cm<sup>3</sup>
	|-		|-
	| ] (T<sub>c</sub>)		| ], ''T''<sub>c</sub>
	| 198.3 °C (471.3 K)		| 198.3{{nbsp}}°C, 471.3{{nbsp}}K
	|-		|-
	| Critical pressure (p<sub>c</sub>)		| Critical pressure, p<sub>c</sub>
	| 4.13 MPa (40.8 bar)		| 4.13{{nbsp}}MPa, 40.8{{nbsp}}bar
	|-		|-
	| ] (n) at 20 °C, D		| ], ''n'' at 20{{nbsp}}°C, D
	| 1.398		| 1.398
	|-		|-
	| ]		| ]
	| 0.7 D		| 0.7{{nbsp}}D
	|-		|-
	| ] (ODP)		| ], ODP
	| 0.4 (] = 1)		| 0.4, ] is 1
	|-		|-
			| ], GWP
			| 231, ] is 1<ref>Hodnebrog, Ø., M. Etminan, J. S. Fuglestvedt, G. Marston, G. Myhre, C. J. Nielsen, K. P. Shine, and T. J. Wallington (2013), ‘Global warming potentials and radiative efficiencies of halocarbons and related compounds: A comprehensive review,’ ''Reviews of Geophysics'', vol. 51, pp. 300-378, doi:10.1002/rog.20013.</ref>
	|}		|}
			==References==
			{{reflist}}
	== External links ==		== External links ==
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	* {{PGCH|0214}}		* {{PGCH|0214}}
	*		*
	*		*
	{{Halomethanes}}		{{Halomethanes}}
			{{fluorine compounds}}
	]		]
	]		]
	]
	]		]
	]		]
			]
	]
	]
	]