CID 173076295

H3FO2PSn — CID 173076295

IUPAC—
SMILESO=[PH](O)F.[SnH]
InChIInChI=1S/FH2O2P.Sn.H/c1-4(2)3;;/h4H,(H,2,3);;
InChIKeyQQIAQOHRMSJOMT-UHFFFAOYSA-N
MW203.70 g/mol
LogP-0.31
Rot. Bonds

About CID 173076295

CID 173076295 (PubChem CID 173076295) has the molecular formula H3FO2PSn and a molecular weight of 203.70 g/mol.

Molecular Properties

Compound NameCID 173076295
PubChem CID173076295
Molecular FormulaH3FO2PSn
Molecular Weight203.70 g/mol
Exact Mass204.89
IUPAC Name—
SMILESO=[PH](O)F.[SnH]
InChIInChI=1S/FH2O2P.Sn.H/c1-4(2)3;;/h4H,(H,2,3);;
InChIKeyQQIAQOHRMSJOMT-UHFFFAOYSA-N
XLogP-0.31
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.70
LogP ≤ 5-0.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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deuterio(ethoxy)phosphinic acid
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Frequently Asked Questions

What is the IUPAC name of CID 173076295?
The IUPAC name of CID 173076295 (CID 173076295) is not available.
What is the SMILES notation for CID 173076295?
The canonical SMILES for CID 173076295 is O=[PH](O)F.[SnH].
What is the InChIKey of CID 173076295?
The InChIKey is QQIAQOHRMSJOMT-UHFFFAOYSA-N. The full InChI is InChI=1S/FH2O2P.Sn.H/c1-4(2)3;;/h4H,(H,2,3);;.
What are the key properties of CID 173076295?
CID 173076295 has a molecular weight of 203.70 g/mol, XLogP of -0.31, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173076295 is sourced from PubChem (CID 173076295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).