[3-(trifluoromethylsulfanyl)phenyl]methanol

C8H7F3OS — CID 2777868

IUPAC[3-(trifluoromethylsulfanyl)phenyl]methanol
SMILESOCc1cccc(SC(F)(F)F)c1
InChIInChI=1S/C8H7F3OS/c9-8(10,11)13-7-3-1-2-6(4-7)5-12/h1-4,12H,5H2
InChIKeyWFTYAJMQWUPQRU-UHFFFAOYSA-N
MW208.20 g/mol
LogP2.79
Rot. Bonds2

About [3-(trifluoromethylsulfanyl)phenyl]methanol

[3-(trifluoromethylsulfanyl)phenyl]methanol (PubChem CID 2777868) has the molecular formula C8H7F3OS and a molecular weight of 208.20 g/mol. Its IUPAC name is [3-(trifluoromethylsulfanyl)phenyl]methanol.

Molecular Properties

Compound Name[3-(trifluoromethylsulfanyl)phenyl]methanol
PubChem CID2777868
Molecular FormulaC8H7F3OS
Molecular Weight208.20 g/mol
Exact Mass208.02
IUPAC Name[3-(trifluoromethylsulfanyl)phenyl]methanol
SMILESOCc1cccc(SC(F)(F)F)c1
InChIInChI=1S/C8H7F3OS/c9-8(10,11)13-7-3-1-2-6(4-7)5-12/h1-4,12H,5H2
InChIKeyWFTYAJMQWUPQRU-UHFFFAOYSA-N
XLogP2.79
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.20
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [3-(trifluoromethylsulfanyl)phenyl]methanol?
The IUPAC name of [3-(trifluoromethylsulfanyl)phenyl]methanol (CID 2777868) is [3-(trifluoromethylsulfanyl)phenyl]methanol.
What is the SMILES notation for [3-(trifluoromethylsulfanyl)phenyl]methanol?
The canonical SMILES for [3-(trifluoromethylsulfanyl)phenyl]methanol is OCc1cccc(SC(F)(F)F)c1.
What is the InChIKey of [3-(trifluoromethylsulfanyl)phenyl]methanol?
The InChIKey is WFTYAJMQWUPQRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F3OS/c9-8(10,11)13-7-3-1-2-6(4-7)5-12/h1-4,12H,5H2.
What are the key properties of [3-(trifluoromethylsulfanyl)phenyl]methanol?
[3-(trifluoromethylsulfanyl)phenyl]methanol has a molecular weight of 208.20 g/mol, XLogP of 2.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(trifluoromethylsulfanyl)phenyl]methanol is sourced from PubChem (CID 2777868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).