phosphanylformyl fluoride

CH2FOP — CID 175691022

IUPACphosphanylformyl fluoride
SMILESO=C(F)P
InChIInChI=1S/CH2FOP/c2-1(3)4/h4H2
InChIKeyMHRFAPKKBUDONF-UHFFFAOYSA-N
MW80.00 g/mol
LogP0.95
Rot. Bonds

About phosphanylformyl fluoride

phosphanylformyl fluoride (PubChem CID 175691022) has the molecular formula CH2FOP and a molecular weight of 80.00 g/mol. Its IUPAC name is phosphanylformyl fluoride.

Molecular Properties

Compound Namephosphanylformyl fluoride
PubChem CID175691022
Molecular FormulaCH2FOP
Molecular Weight80.00 g/mol
Exact Mass79.98
IUPAC Namephosphanylformyl fluoride
SMILESO=C(F)P
InChIInChI=1S/CH2FOP/c2-1(3)4/h4H2
InChIKeyMHRFAPKKBUDONF-UHFFFAOYSA-N
XLogP0.95
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50080.00
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of phosphanylformyl fluoride?
The IUPAC name of phosphanylformyl fluoride (CID 175691022) is phosphanylformyl fluoride.
What is the SMILES notation for phosphanylformyl fluoride?
The canonical SMILES for phosphanylformyl fluoride is O=C(F)P.
What is the InChIKey of phosphanylformyl fluoride?
The InChIKey is MHRFAPKKBUDONF-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2FOP/c2-1(3)4/h4H2.
What are the key properties of phosphanylformyl fluoride?
phosphanylformyl fluoride has a molecular weight of 80.00 g/mol, XLogP of 0.95, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phosphanylformyl fluoride is sourced from PubChem (CID 175691022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).