phosphanyl(tritio)methanone

CH3OP — CID 58058397

IUPACphosphanyl(tritio)methanone
SMILES[3H]C(=O)P
InChIInChI=1S/CH3OP/c2-1-3/h1H,3H2/i1T
InChIKeyWHPGTGCDKMKRNH-CNRUNOGKSA-N
MW64.02 g/mol
LogP0.05
Rot. Bonds

About phosphanyl(tritio)methanone

phosphanyl(tritio)methanone (PubChem CID 58058397) has the molecular formula CH3OP and a molecular weight of 64.02 g/mol. Its IUPAC name is phosphanyl(tritio)methanone.

Molecular Properties

Compound Namephosphanyl(tritio)methanone
PubChem CID58058397
Molecular FormulaCH3OP
Molecular Weight64.02 g/mol
Exact Mass64.00
IUPAC Namephosphanyl(tritio)methanone
SMILES[3H]C(=O)P
InChIInChI=1S/CH3OP/c2-1-3/h1H,3H2/i1T
InChIKeyWHPGTGCDKMKRNH-CNRUNOGKSA-N
XLogP0.05
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50064.02
LogP ≤ 50.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Formyl phosphane
CID 14953498
Deuteriophosphanylformaldehyde;uranium
CID 58697469
Tritiophosphanylformaldehyde
CID 58788744
Deuterio(phosphanyl)methanone
CID 58890181
Cobalt;phosphanylformaldehyde
CID 87189885
Phosphanylformaldehyde;rhodium
CID 87789086
Phosphanylformaldehyde;ruthenium
CID 88375806
Nickel;phosphanylformaldehyde
CID 88605416
Palladium;phosphanylformaldehyde
CID 88762412
Iron;phosphanylformaldehyde
CID 88816472
Phosphanylformaldehyde;tungsten
CID 88828111
Iodophosphanylformaldehyde
CID 90292008

Frequently Asked Questions

What is the IUPAC name of phosphanyl(tritio)methanone?
The IUPAC name of phosphanyl(tritio)methanone (CID 58058397) is phosphanyl(tritio)methanone.
What is the SMILES notation for phosphanyl(tritio)methanone?
The canonical SMILES for phosphanyl(tritio)methanone is [3H]C(=O)P.
What is the InChIKey of phosphanyl(tritio)methanone?
The InChIKey is WHPGTGCDKMKRNH-CNRUNOGKSA-N. The full InChI is InChI=1S/CH3OP/c2-1-3/h1H,3H2/i1T.
What are the key properties of phosphanyl(tritio)methanone?
phosphanyl(tritio)methanone has a molecular weight of 64.02 g/mol, XLogP of 0.05, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phosphanyl(tritio)methanone is sourced from PubChem (CID 58058397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).