2,2,4,4,6,6,8,8-octafluorodecane

C10H14F8 — CID 126493051

IUPAC2,2,4,4,6,6,8,8-octafluorodecane
SMILESCCC(F)(F)CC(F)(F)CC(F)(F)CC(C)(F)F
InChIInChI=1S/C10H14F8/c1-3-8(13,14)5-10(17,18)6-9(15,16)4-7(2,11)12/h3-6H2,1-2H3
InChIKeyDTPTUPSEYQCBHV-UHFFFAOYSA-N
MW286.21 g/mol
LogP5.13
Rot. Bonds7

About 2,2,4,4,6,6,8,8-octafluorodecane

2,2,4,4,6,6,8,8-octafluorodecane (PubChem CID 126493051) has the molecular formula C10H14F8 and a molecular weight of 286.21 g/mol. Its IUPAC name is 2,2,4,4,6,6,8,8-octafluorodecane.

Molecular Properties

Compound Name2,2,4,4,6,6,8,8-octafluorodecane
PubChem CID126493051
Molecular FormulaC10H14F8
Molecular Weight286.21 g/mol
Exact Mass286.10
IUPAC Name2,2,4,4,6,6,8,8-octafluorodecane
SMILESCCC(F)(F)CC(F)(F)CC(F)(F)CC(C)(F)F
InChIInChI=1S/C10H14F8/c1-3-8(13,14)5-10(17,18)6-9(15,16)4-7(2,11)12/h3-6H2,1-2H3
InChIKeyDTPTUPSEYQCBHV-UHFFFAOYSA-N
XLogP5.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.21
LogP ≤ 55.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,1,1,3,3,5,5-heptafluoroheptane;1,1,1,3,3,5,5-heptafluorohexane;1,1,1,3,3-pentafluorobutane;1,1,1,2,2-pentafluoropropane;1,1,1-trifluoroethane;1,1,1-trifluoropropane
CID 160964916
1,1,1,3,3,5,5,7,7-nonafluorononane
CID 58352388
1,1,1,3,3,5,5-heptafluoroheptane
CID 87414420
4,4,6,6,8,8,10,10-octafluoro-2-methyldodecane
CID 58292446
3,3,5,5,7,7,9,9-octafluoro-2,2,11,11-tetramethyldodecane
CID 171742432
6,6,8,8,10,10-hexafluoro-4-(trifluoromethyl)undec-1-ene
CID 87159227
sodium 4-(3,3,5,5,7,7-hexafluorononoxy)-1-(4,4,6,6,8,8-hexafluorononoxy)-1,4-dioxobutane-2-sulfonate
CID 158902162
3,3,5,5-tetrafluorohexanoic acid
CID 121308526
ethane;2-fluoro-2-methylbutane
CID 143329956
N-ethenyl-2,2,4,4-tetrafluoropentan-1-amine
CID 158174051
sodium 2,2,4,4-tetrafluoropentane-1-sulfonate
CID 145140205
potassium 2,2,4,4-tetrafluoropentane-1-sulfonate
CID 145140204

Frequently Asked Questions

What is the IUPAC name of 2,2,4,4,6,6,8,8-octafluorodecane?
The IUPAC name of 2,2,4,4,6,6,8,8-octafluorodecane (CID 126493051) is 2,2,4,4,6,6,8,8-octafluorodecane.
What is the SMILES notation for 2,2,4,4,6,6,8,8-octafluorodecane?
The canonical SMILES for 2,2,4,4,6,6,8,8-octafluorodecane is CCC(F)(F)CC(F)(F)CC(F)(F)CC(C)(F)F.
What is the InChIKey of 2,2,4,4,6,6,8,8-octafluorodecane?
The InChIKey is DTPTUPSEYQCBHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F8/c1-3-8(13,14)5-10(17,18)6-9(15,16)4-7(2,11)12/h3-6H2,1-2H3.
What are the key properties of 2,2,4,4,6,6,8,8-octafluorodecane?
2,2,4,4,6,6,8,8-octafluorodecane has a molecular weight of 286.21 g/mol, XLogP of 5.13, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4,6,6,8,8-octafluorodecane is sourced from PubChem (CID 126493051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).