CID 158173301

HF2O2PS — CID 158173301

IUPAC—
SMILESO=S(O)P(F)F
InChIInChI=1S/F2HO2PS/c1-5(2)6(3)4/h(H,3,4)
InChIKeyNQXOCIAQMCXCGJ-UHFFFAOYSA-N
MW134.04 g/mol
LogP1.37
Rot. Bonds1

About CID 158173301

CID 158173301 (PubChem CID 158173301) has the molecular formula HF2O2PS and a molecular weight of 134.04 g/mol.

Molecular Properties

Compound NameCID 158173301
PubChem CID158173301
Molecular FormulaHF2O2PS
Molecular Weight134.04 g/mol
Exact Mass133.94
IUPAC Name—
SMILESO=S(O)P(F)F
InChIInChI=1S/F2HO2PS/c1-5(2)6(3)4/h(H,3,4)
InChIKeyNQXOCIAQMCXCGJ-UHFFFAOYSA-N
XLogP1.37
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.04
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Hydrogen sulfite;tetrafluorophosphanium
CID 173647515
Hydrogen sulfite;hydron;hexafluorophosphate
CID 175329476

Frequently Asked Questions

What is the IUPAC name of CID 158173301?
The IUPAC name of CID 158173301 (CID 158173301) is not available.
What is the SMILES notation for CID 158173301?
The canonical SMILES for CID 158173301 is O=S(O)P(F)F.
What is the InChIKey of CID 158173301?
The InChIKey is NQXOCIAQMCXCGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/F2HO2PS/c1-5(2)6(3)4/h(H,3,4).
What are the key properties of CID 158173301?
CID 158173301 has a molecular weight of 134.04 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158173301 is sourced from PubChem (CID 158173301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).