3-(benzenesulfinyl)-1,1,1-trifluoropropan-2-one

C9H7F3O2S — CID 13449075

IUPAC3-(benzenesulfinyl)-1,1,1-trifluoropropan-2-one
SMILESO=C(CS(=O)c1ccccc1)C(F)(F)F
InChIInChI=1S/C9H7F3O2S/c10-9(11,12)8(13)6-15(14)7-4-2-1-3-5-7/h1-5H,6H2
InChIKeyPMMMJCZNZHNBQI-UHFFFAOYSA-N
MW236.21 g/mol
LogP1.93
Rot. Bonds3

About 3-(benzenesulfinyl)-1,1,1-trifluoropropan-2-one

3-(benzenesulfinyl)-1,1,1-trifluoropropan-2-one (PubChem CID 13449075) has the molecular formula C9H7F3O2S and a molecular weight of 236.21 g/mol. Its IUPAC name is 3-(benzenesulfinyl)-1,1,1-trifluoropropan-2-one.

Molecular Properties

Compound Name3-(benzenesulfinyl)-1,1,1-trifluoropropan-2-one
PubChem CID13449075
Molecular FormulaC9H7F3O2S
Molecular Weight236.21 g/mol
Exact Mass236.01
IUPAC Name3-(benzenesulfinyl)-1,1,1-trifluoropropan-2-one
SMILESO=C(CS(=O)c1ccccc1)C(F)(F)F
InChIInChI=1S/C9H7F3O2S/c10-9(11,12)8(13)6-15(14)7-4-2-1-3-5-7/h1-5H,6H2
InChIKeyPMMMJCZNZHNBQI-UHFFFAOYSA-N
XLogP1.93
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.21
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(benzenesulfinyl)-1,1,1-trifluoropropan-2-one?
The IUPAC name of 3-(benzenesulfinyl)-1,1,1-trifluoropropan-2-one (CID 13449075) is 3-(benzenesulfinyl)-1,1,1-trifluoropropan-2-one.
What is the SMILES notation for 3-(benzenesulfinyl)-1,1,1-trifluoropropan-2-one?
The canonical SMILES for 3-(benzenesulfinyl)-1,1,1-trifluoropropan-2-one is O=C(CS(=O)c1ccccc1)C(F)(F)F.
What is the InChIKey of 3-(benzenesulfinyl)-1,1,1-trifluoropropan-2-one?
The InChIKey is PMMMJCZNZHNBQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7F3O2S/c10-9(11,12)8(13)6-15(14)7-4-2-1-3-5-7/h1-5H,6H2.
What are the key properties of 3-(benzenesulfinyl)-1,1,1-trifluoropropan-2-one?
3-(benzenesulfinyl)-1,1,1-trifluoropropan-2-one has a molecular weight of 236.21 g/mol, XLogP of 1.93, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(benzenesulfinyl)-1,1,1-trifluoropropan-2-one is sourced from PubChem (CID 13449075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).