1,1,2-trifluorohexan-1-ol

C6H11F3O — CID 142765310

IUPAC1,1,2-trifluorohexan-1-ol
SMILESCCCCC(F)C(O)(F)F
InChIInChI=1S/C6H11F3O/c1-2-3-4-5(7)6(8,9)10/h5,10H,2-4H2,1H3
InChIKeyVGMDVOAWMNQGJG-UHFFFAOYSA-N
MW156.15 g/mol
LogP2.10
Rot. Bonds4

About 1,1,2-trifluorohexan-1-ol

1,1,2-trifluorohexan-1-ol (PubChem CID 142765310) has the molecular formula C6H11F3O and a molecular weight of 156.15 g/mol. Its IUPAC name is 1,1,2-trifluorohexan-1-ol.

Molecular Properties

Compound Name1,1,2-trifluorohexan-1-ol
PubChem CID142765310
Molecular FormulaC6H11F3O
Molecular Weight156.15 g/mol
Exact Mass156.08
IUPAC Name1,1,2-trifluorohexan-1-ol
SMILESCCCCC(F)C(O)(F)F
InChIInChI=1S/C6H11F3O/c1-2-3-4-5(7)6(8,9)10/h5,10H,2-4H2,1H3
InChIKeyVGMDVOAWMNQGJG-UHFFFAOYSA-N
XLogP2.10
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.15
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,2-difluoroheptane-1,1-diol
CID 151949145
1,1,1,2,3,3,4-heptafluorodecan-2-ol
CID 139615340
1,1,1,2,2,3,3,4,4,5,5,6-dodecafluorodecane
CID 175798759
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10-nonadecafluoroicosan-1-ol
CID 54151908
1-bromo-1,1,2,2,3,3,4,4,5-nonafluorononane
CID 175517627
lithium 1,1,2-trifluorohexane-1-sulfonate
CID 122481658
methane;1,1,1-trifluoro-2-methylhexane
CID 161476124
5-fluorononane
CID 14113820
tetrabutylphosphanium;2,2,2-trifluoroacetate
CID 87558348
1,1,1,2,2,3,3,4,4,5,6,6,7,7,8-pentadecafluorododecane
CID 123425795
potassium 2,2,3,3,4,4,5,5,6-nonafluorodecanoate
CID 175345663
1,1,2-trifluoro-3-methylhexan-1-ol
CID 89339704

Frequently Asked Questions

What is the IUPAC name of 1,1,2-trifluorohexan-1-ol?
The IUPAC name of 1,1,2-trifluorohexan-1-ol (CID 142765310) is 1,1,2-trifluorohexan-1-ol.
What is the SMILES notation for 1,1,2-trifluorohexan-1-ol?
The canonical SMILES for 1,1,2-trifluorohexan-1-ol is CCCCC(F)C(O)(F)F.
What is the InChIKey of 1,1,2-trifluorohexan-1-ol?
The InChIKey is VGMDVOAWMNQGJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F3O/c1-2-3-4-5(7)6(8,9)10/h5,10H,2-4H2,1H3.
What are the key properties of 1,1,2-trifluorohexan-1-ol?
1,1,2-trifluorohexan-1-ol has a molecular weight of 156.15 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-trifluorohexan-1-ol is sourced from PubChem (CID 142765310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).