1,1,1,2,3,3,3-heptafluoropropane-2-sulfinic acid

C3HF7O2S — CID 12522022

IUPAC1,1,1,2,3,3,3-heptafluoropropane-2-sulfinic acid
SMILESO=S(O)C(F)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C3HF7O2S/c4-1(13(11)12,2(5,6)7)3(8,9)10/h(H,11,12)
InChIKeyRBZAZOZBHYPDSI-UHFFFAOYSA-N
MW234.09 g/mol
LogP2.00
Rot. Bonds1

About 1,1,1,2,3,3,3-heptafluoropropane-2-sulfinic acid

1,1,1,2,3,3,3-heptafluoropropane-2-sulfinic acid (PubChem CID 12522022) has the molecular formula C3HF7O2S and a molecular weight of 234.09 g/mol. Its IUPAC name is 1,1,1,2,3,3,3-heptafluoropropane-2-sulfinic acid.

Molecular Properties

Compound Name1,1,1,2,3,3,3-heptafluoropropane-2-sulfinic acid
PubChem CID12522022
Molecular FormulaC3HF7O2S
Molecular Weight234.09 g/mol
Exact Mass233.96
IUPAC Name1,1,1,2,3,3,3-heptafluoropropane-2-sulfinic acid
SMILESO=S(O)C(F)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C3HF7O2S/c4-1(13(11)12,2(5,6)7)3(8,9)10/h(H,11,12)
InChIKeyRBZAZOZBHYPDSI-UHFFFAOYSA-N
XLogP2.00
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.09
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 1,1,1,2,3,3,3-heptafluoropropane-2-sulfinic acid?
The IUPAC name of 1,1,1,2,3,3,3-heptafluoropropane-2-sulfinic acid (CID 12522022) is 1,1,1,2,3,3,3-heptafluoropropane-2-sulfinic acid.
What is the SMILES notation for 1,1,1,2,3,3,3-heptafluoropropane-2-sulfinic acid?
The canonical SMILES for 1,1,1,2,3,3,3-heptafluoropropane-2-sulfinic acid is O=S(O)C(F)(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 1,1,1,2,3,3,3-heptafluoropropane-2-sulfinic acid?
The InChIKey is RBZAZOZBHYPDSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3HF7O2S/c4-1(13(11)12,2(5,6)7)3(8,9)10/h(H,11,12).
What are the key properties of 1,1,1,2,3,3,3-heptafluoropropane-2-sulfinic acid?
1,1,1,2,3,3,3-heptafluoropropane-2-sulfinic acid has a molecular weight of 234.09 g/mol, XLogP of 2.00, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2,3,3,3-heptafluoropropane-2-sulfinic acid is sourced from PubChem (CID 12522022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).