1-(trifluoromethyl)cyclopropane-1-sulfinate

C4H4F3O2S- — CID 118236232

IUPAC1-(trifluoromethyl)cyclopropane-1-sulfinate
SMILESO=S([O-])C1(C(F)(F)F)CC1
InChIInChI=1S/C4H5F3O2S/c5-4(6,7)3(1-2-3)10(8)9/h1-2H2,(H,8,9)/p-1
InChIKeyWFDXIKFZRBILFV-UHFFFAOYSA-M
MW173.13 g/mol
LogP0.96
Rot. Bonds1

About 1-(trifluoromethyl)cyclopropane-1-sulfinate

1-(trifluoromethyl)cyclopropane-1-sulfinate (PubChem CID 118236232) has the molecular formula C4H4F3O2S- and a molecular weight of 173.13 g/mol. Its IUPAC name is 1-(trifluoromethyl)cyclopropane-1-sulfinate.

Molecular Properties

Compound Name1-(trifluoromethyl)cyclopropane-1-sulfinate
PubChem CID118236232
Molecular FormulaC4H4F3O2S-
Molecular Weight173.13 g/mol
Exact Mass172.99
IUPAC Name1-(trifluoromethyl)cyclopropane-1-sulfinate
SMILESO=S([O-])C1(C(F)(F)F)CC1
InChIInChI=1S/C4H5F3O2S/c5-4(6,7)3(1-2-3)10(8)9/h1-2H2,(H,8,9)/p-1
InChIKeyWFDXIKFZRBILFV-UHFFFAOYSA-M
XLogP0.96
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.13
LogP ≤ 50.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(trifluoromethyl)cyclopropane-1-sulfinate?
The IUPAC name of 1-(trifluoromethyl)cyclopropane-1-sulfinate (CID 118236232) is 1-(trifluoromethyl)cyclopropane-1-sulfinate.
What is the SMILES notation for 1-(trifluoromethyl)cyclopropane-1-sulfinate?
The canonical SMILES for 1-(trifluoromethyl)cyclopropane-1-sulfinate is O=S([O-])C1(C(F)(F)F)CC1.
What is the InChIKey of 1-(trifluoromethyl)cyclopropane-1-sulfinate?
The InChIKey is WFDXIKFZRBILFV-UHFFFAOYSA-M. The full InChI is InChI=1S/C4H5F3O2S/c5-4(6,7)3(1-2-3)10(8)9/h1-2H2,(H,8,9)/p-1.
What are the key properties of 1-(trifluoromethyl)cyclopropane-1-sulfinate?
1-(trifluoromethyl)cyclopropane-1-sulfinate has a molecular weight of 173.13 g/mol, XLogP of 0.96, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(trifluoromethyl)cyclopropane-1-sulfinate is sourced from PubChem (CID 118236232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).