Identidad

2-Iodoperfluorobutane

No indicado · C4F9I

01Identidad

Lazychem ID	LC-92428
CAS RN	No indicado
PubChem CID	2775165
Molecular formula	C4F9I
Molecular weight	345.93 g/mol
IUPAC name	1,1,1,2,2,3,4,4,4-nonafluoro-3-iodobutane
InChIKey	FBJVLVWUMYWJMY-UHFFFAOYSA-N

02Estructura y estereoquímica

Two-dimensional chemical structure of 2-Iodoperfluorobutane — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	0
Secondary amines	0
Tertiary amines	0

SMILES	C(C(C(F)(F)F)(F)I)(C(F)(F)F)(F)F
InChI	No indicado

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned

Unassigned centres1Structure unspecified

Assignment statusUnassignedExact published identity

Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.