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

C6H8F6O — CID 87481869

IUPAC1,2,3,4,5,6-hexafluorohexan-1-ol
SMILESOC(F)C(F)C(F)C(F)C(F)CF
InChIInChI=1S/C6H8F6O/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-6,13H,1H2
InChIKeyYAXGKHUPVHESAW-UHFFFAOYSA-N
MW210.12 g/mol
LogP1.60
Rot. Bonds5

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

1,2,3,4,5,6-hexafluorohexan-1-ol (PubChem CID 87481869) has the molecular formula C6H8F6O and a molecular weight of 210.12 g/mol. Its IUPAC name is 1,2,3,4,5,6-hexafluorohexan-1-ol.

Molecular Properties

Compound Name1,2,3,4,5,6-hexafluorohexan-1-ol
PubChem CID87481869
Molecular FormulaC6H8F6O
Molecular Weight210.12 g/mol
Exact Mass210.05
IUPAC Name1,2,3,4,5,6-hexafluorohexan-1-ol
SMILESOC(F)C(F)C(F)C(F)C(F)CF
InChIInChI=1S/C6H8F6O/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-6,13H,1H2
InChIKeyYAXGKHUPVHESAW-UHFFFAOYSA-N
XLogP1.60
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.12
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1,2,3,4,5,6-hexafluorohexan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,5,6-hexafluorohexan-1-ol?
The IUPAC name of 1,2,3,4,5,6-hexafluorohexan-1-ol (CID 87481869) is 1,2,3,4,5,6-hexafluorohexan-1-ol.
What is the SMILES notation for 1,2,3,4,5,6-hexafluorohexan-1-ol?
The canonical SMILES for 1,2,3,4,5,6-hexafluorohexan-1-ol is OC(F)C(F)C(F)C(F)C(F)CF.
What is the InChIKey of 1,2,3,4,5,6-hexafluorohexan-1-ol?
The InChIKey is YAXGKHUPVHESAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F6O/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-6,13H,1H2.
What are the key properties of 1,2,3,4,5,6-hexafluorohexan-1-ol?
1,2,3,4,5,6-hexafluorohexan-1-ol has a molecular weight of 210.12 g/mol, XLogP of 1.60, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,5,6-hexafluorohexan-1-ol is sourced from PubChem (CID 87481869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).