2,2,3,3,4,4,5,5,6,6-decafluorohexan-1-ol

C6H4F10O — CID 2736748

IUPAC2,2,3,3,4,4,5,5,6,6-decafluorohexan-1-ol
SMILESOCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F
InChIInChI=1S/C6H4F10O/c7-2(8)4(11,12)6(15,16)5(13,14)3(9,10)1-17/h2,17H,1H2
InChIKeyDYJNIUWJUXNOOR-UHFFFAOYSA-N
MW282.08 g/mol
LogP2.79
Rot. Bonds5

About 2,2,3,3,4,4,5,5,6,6-decafluorohexan-1-ol

2,2,3,3,4,4,5,5,6,6-decafluorohexan-1-ol (PubChem CID 2736748) has the molecular formula C6H4F10O and a molecular weight of 282.08 g/mol. Its IUPAC name is 2,2,3,3,4,4,5,5,6,6-decafluorohexan-1-ol.

Molecular Properties

Compound Name2,2,3,3,4,4,5,5,6,6-decafluorohexan-1-ol
PubChem CID2736748
Molecular FormulaC6H4F10O
Molecular Weight282.08 g/mol
Exact Mass282.01
IUPAC Name2,2,3,3,4,4,5,5,6,6-decafluorohexan-1-ol
SMILESOCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F
InChIInChI=1S/C6H4F10O/c7-2(8)4(11,12)6(15,16)5(13,14)3(9,10)1-17/h2,17H,1H2
InChIKeyDYJNIUWJUXNOOR-UHFFFAOYSA-N
XLogP2.79
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.08
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctan-1-ol
CID 69537
1,1,2,2-Tetrahydroperfluoro-1-decanol
CID 69619
2,2,3,3,4,4,5,5-Octafluoro-1-pentanol
CID 9641
1-Nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-
CID 9779
Hexafluoroamylene glycol
CID 67831
2-(Perfluorodecyl)ethanol
CID 70083
Dodecafluoroheptanol
CID 67639
1-Hexanol, 3,3,4,4,5,5,6,6,6-nonafluoro-
CID 74883
3,3,4,4,5,5,6,6,7,7,7-Undecafluoroheptan-2-ol
CID 18994450
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Icosafluoroundecan-1-ol
CID 67548
2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diol
CID 136181
4,4,5,5,5-Pentafluoropentan-1-ol
CID 547967

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3,4,4,5,5,6,6-decafluorohexan-1-ol?
The IUPAC name of 2,2,3,3,4,4,5,5,6,6-decafluorohexan-1-ol (CID 2736748) is 2,2,3,3,4,4,5,5,6,6-decafluorohexan-1-ol.
What is the SMILES notation for 2,2,3,3,4,4,5,5,6,6-decafluorohexan-1-ol?
The canonical SMILES for 2,2,3,3,4,4,5,5,6,6-decafluorohexan-1-ol is OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F.
What is the InChIKey of 2,2,3,3,4,4,5,5,6,6-decafluorohexan-1-ol?
The InChIKey is DYJNIUWJUXNOOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4F10O/c7-2(8)4(11,12)6(15,16)5(13,14)3(9,10)1-17/h2,17H,1H2.
What are the key properties of 2,2,3,3,4,4,5,5,6,6-decafluorohexan-1-ol?
2,2,3,3,4,4,5,5,6,6-decafluorohexan-1-ol has a molecular weight of 282.08 g/mol, XLogP of 2.79, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3,4,4,5,5,6,6-decafluorohexan-1-ol is sourced from PubChem (CID 2736748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).