Hexafluoroacetone azine - CAS 1619-84-7

Catalog:	BB011809
Product Name:	Hexafluoroacetone azine
CAS:	1619-84-7
Synonyms:	1,1,1,3,3,3-hexafluoro-N-(1,1,1,3,3,3-hexafluoropropan-2-ylideneamino)propan-2-imine

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Computed Properties

IUPAC Name:	1,1,1,3,3,3-hexafluoro-N-(1,1,1,3,3,3-hexafluoropropan-2-ylideneamino)propan-2-imine
Description:	Hexafluoroacetone azine (CAS# 1619-84-7 ) is a useful research chemical.
Molecular Weight:	328.06
Molecular Formula:	C6F12N2
Canonical SMILES:	C(=NN=C(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F
InChI:	InChI=1S/C6F12N2/c7-3(8,9)1(4(10,11)12)19-20-2(5(13,14)15)6(16,17)18
InChI Key:	SZLJMGDRBNZIIE-UHFFFAOYSA-N
Boiling Point:	67-68 ℃ (lit.)
Density:	1.439 g/mL at 25 ℃(lit.)
MDL:	MFCD00067583
LogP:	4.03260

Publication Number	Title	Priority Date
EP-2748352-A1	Method of modifying surfaces	20110826
US-2014203414-A1	Method Of Modifying Surfaces	20110826
US-9287114-B2	Method of modifying surfaces	20110826
WO-2013030516-A1	Method of modifying surfaces	20110826
WO-2009019219-A2	Methods of using a solvent or a foam blowing agent	20070803

PMID	Publication Date	Title	Journal
17551622	20070621	Energy selective excision of CN- following electron attachment to hexafluoroacetone azine ((CF3)2C=N-N=C(CF3)2)	Physical chemistry chemical physics : PCCP

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	330
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	327.9869860
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	14
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	327.9869860
Rotatable Bond Count:	1
Topological Polar Surface Area:	24.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.9