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

C6H3F11O — CID 2782405

IUPAC2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol
SMILESOCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C6H3F11O/c7-2(8,1-18)3(9,10)4(11,12)5(13,14)6(15,16)17/h18H,1H2
InChIKeyQZFZPVVDBGXQTB-UHFFFAOYSA-N
MW300.07 g/mol
LogP3.08
Rot. Bonds4

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

2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol (PubChem CID 2782405) has the molecular formula C6H3F11O and a molecular weight of 300.07 g/mol. Its IUPAC name is 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol.

Molecular Properties

Compound Name2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol
PubChem CID2782405
Molecular FormulaC6H3F11O
Molecular Weight300.07 g/mol
Exact Mass300.00
IUPAC Name2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol
SMILESOCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C6H3F11O/c7-2(8,1-18)3(9,10)4(11,12)5(13,14)6(15,16)17/h18H,1H2
InChIKeyQZFZPVVDBGXQTB-UHFFFAOYSA-N
XLogP3.08
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.07
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol?
The IUPAC name of 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol (CID 2782405) is 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol.
What is the SMILES notation for 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol?
The canonical SMILES for 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol is OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.
What is the InChIKey of 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol?
The InChIKey is QZFZPVVDBGXQTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3F11O/c7-2(8,1-18)3(9,10)4(11,12)5(13,14)6(15,16)17/h18H,1H2.
What are the key properties of 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol?
2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol has a molecular weight of 300.07 g/mol, XLogP of 3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol is sourced from PubChem (CID 2782405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).