Structure

8-Iodo-1,1,1,2,2,3,3,4,4-nonafluorooctane

CAS
99324-98-8
Catalog Number
ACM99324988
Category
Other Products
Molecular Weight
402.0392
Molecular Formula
C8H8F9I

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Specification

Synonyms
1-iodo-5,5,6,6,7,7,8,8,8-nonafluorooctane; 1H,1H,2H,2H,3H,3H,4H,4H-perfluorooctyl iodide; 6-IODO-1,1,1,2,2-PENTAFLUOROHEXANE; 1-iodo-5,5,6,6,6-pentafluorohexane;
IUPAC Name
1,1,1,2,2,3,3,4,4-nonafluoro-8-iodooctane
SMILES
C(CCI)CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
InChI Key
HUMXDBZLFGYHCC-UHFFFAOYSA-N
Exact Mass
401.95300
What is the molecular formula of 8-Iodo-1,1,1,2,2,3,3,4,4-nonafluorooctane?

The molecular formula of 8-Iodo-1,1,1,2,2,3,3,4,4-nonafluorooctane is C8H8F9I.

When was 8-Iodo-1,1,1,2,2,3,3,4,4-nonafluorooctane created?

8-Iodo-1,1,1,2,2,3,3,4,4-nonafluorooctane was created on February 7, 2007.

What is the molecular weight of 8-Iodo-1,1,1,2,2,3,3,4,4-nonafluorooctane?

The molecular weight of 8-Iodo-1,1,1,2,2,3,3,4,4-nonafluorooctane is 402.04 g/mol.

What is the InChIKey of 8-Iodo-1,1,1,2,2,3,3,4,4-nonafluorooctane?

The InChIKey of 8-Iodo-1,1,1,2,2,3,3,4,4-nonafluorooctane is HUMXDBZLFGYHCC-UHFFFAOYSA-N.

How many hydrogen bond acceptors does 8-Iodo-1,1,1,2,2,3,3,4,4-nonafluorooctane have?

8-Iodo-1,1,1,2,2,3,3,4,4-nonafluorooctane has 9 hydrogen bond acceptors.

What is the topological polar surface area of 8-Iodo-1,1,1,2,2,3,3,4,4-nonafluorooctane?

The topological polar surface area of 8-Iodo-1,1,1,2,2,3,3,4,4-nonafluorooctane is 0.2.

How many rotatable bond counts does 8-Iodo-1,1,1,2,2,3,3,4,4-nonafluorooctane have?

8-Iodo-1,1,1,2,2,3,3,4,4-nonafluorooctane has 6 rotatable bond counts.

Is 8-Iodo-1,1,1,2,2,3,3,4,4-nonafluorooctane a canonicalized compound?

Yes, 8-Iodo-1,1,1,2,2,3,3,4,4-nonafluorooctane is a canonicalized compound.

How many heavy atoms are in the molecule of 8-Iodo-1,1,1,2,2,3,3,4,4-nonafluorooctane?

There are 18 heavy atoms in the molecule of 8-Iodo-1,1,1,2,2,3,3,4,4-nonafluorooctane.

Does 8-Iodo-1,1,1,2,2,3,3,4,4-nonafluorooctane have any defined atom stereocenters?

No, 8-Iodo-1,1,1,2,2,3,3,4,4-nonafluorooctane does not have any defined atom stereocenters.

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