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Details

Stereochemistry ACHIRAL
Molecular Formula C4H4F5I
Molecular Weight 273.971
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1,1,2,2-PENTAFLUORO-4-IODOBUTANE

SMILES

FC(F)(F)C(F)(F)CCI

InChI

InChIKey=PPXVPFPTMXFUDE-UHFFFAOYSA-N
InChI=1S/C4H4F5I/c5-3(6,1-2-10)4(7,8)9/h1-2H2

HIDE SMILES / InChI

Molecular Formula C4H4F5I
Molecular Weight 273.971
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:03:59 GMT 2023
Edited
by admin
on Sat Dec 16 17:03:59 GMT 2023
Record UNII
PR0N2JQF4X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1,1,2,2-PENTAFLUORO-4-IODOBUTANE
Systematic Name English
1-IODO-3,3,4,4,4-PENTAFLUOROBUTANE
Systematic Name English
3,3,4,4,4-PENTAFLUORO-1-IODOBUTANE
Systematic Name English
4-IODO-1,1,1,2,2-PENTAFLUOROBUTANE
Systematic Name English
PERFLUOROETHYLETHYL IODIDE
Common Name English
BUTANE, 1,1,1,2,2-PENTAFLUORO-4-IODO-
Systematic Name English
Code System Code Type Description
CAS
40723-80-6
Created by admin on Sat Dec 16 17:03:59 GMT 2023 , Edited by admin on Sat Dec 16 17:03:59 GMT 2023
PRIMARY
ECHA (EC/EINECS)
255-055-5
Created by admin on Sat Dec 16 17:03:59 GMT 2023 , Edited by admin on Sat Dec 16 17:03:59 GMT 2023
PRIMARY
PUBCHEM
110092
Created by admin on Sat Dec 16 17:03:59 GMT 2023 , Edited by admin on Sat Dec 16 17:03:59 GMT 2023
PRIMARY
FDA UNII
PR0N2JQF4X
Created by admin on Sat Dec 16 17:03:59 GMT 2023 , Edited by admin on Sat Dec 16 17:03:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID8068250
Created by admin on Sat Dec 16 17:03:59 GMT 2023 , Edited by admin on Sat Dec 16 17:03:59 GMT 2023
PRIMARY