1,2-Diiodoethane

CAT: 0024-sc-222837Size: 25 gDry Ice: NoHazardous: No

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CAT#:0024-sc-222837Size:25 g

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CAS Number

624-73-7

Chemical Information

1,2-Diiodoethane

CAS Number	624-73-7
PubChem CID	12224
IUPAC Name	1,2-diiodoethane
Molecular Formula	C2H4I2
Molecular Weight	281.86
XLogP	2.7
Topological Polar Surface Area	0
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	1
Heavy Atom Count	4
Formal Charge	0
Complexity	6

SMILES

C(CI)I

InChI

InChI=1S/C2H4I2/c3-1-2-4/h1-2H2

InChIKey

GBBZLMLLFVFKJM-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 624-73-7

CID: 12224

Formula: C2H4I2

MW: 281.86

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	281.86
XLogP3	2.7
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	1
Exact Mass	281.84025
Monoisotopic Mass	281.84025
Topological Polar Surface Area	0 Å²
Heavy Atom Count	4
Formal Charge	0
Complexity	6
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Catalog	Name
sc-214897A	Diiodomethane
sc-477150	1,1':2',1'':2'',1'''-Quaterphenyl
sc-356265A	1,1,2,2-Tetraphenyl-1,2-ethanediol
sc-287218	1,2-Diethoxy-1,1,2,2-tetramethyldisilane
sc-264995	1,1,2,2-Tetramethyl-1,2-diphenyldisilane
sc-356265	1,1,2,2-Tetraphenyl-1,2-ethanediol
sc-222842	1,2-Dimethyl-1,1,2,2-tetraphenyldisilane
sc-287188	1,1,1-Trichloroethane-2,2,2-d3
sc-476120	1,1,2,2-Tetrachloro-1,2-dimethyldisilane
sc-222839	1,2-Dimethoxy-1,1,2,2-tetramethyldisilane

Catalog	Name
410702-01	1,2-Diiodoethane
D31410-01	1,2-Diiodoethane 98%
AAA59402-01	1,1-Diiodoethane
RG-E141219-01	1,1,2,2-Tetraethyl 1,1,2,2-ethanetetracarboxylate
RG-E140468-01	1,1,1,2,2,2-hexamethyldisilane
OR96366-01	1,1,1,2,2,2-Hexaphenyldisilane
JH432361	1,1,1,2-tetrafluoro-2- (1,2,2,2-tetrafluoroethoxy) ethane
JH920109	2-Bromo-1,1':2',1'':2'',1'''-quaterphenyl
OR1052394-01	[1,1':2',1'':2'',1'''-Quaterphenyl]-2-amine
JH920110	[1,1′:2′,1′′:2′′,1′′′-Quaterphenyl]-2-amine