[(difluorophosphorylamino)-fluorophosphoryl]-trifluoromethane

CHF6NO2P2 — CID 134222282

IUPAC[(difluorophosphorylamino)-fluorophosphoryl]-trifluoromethane
SMILESO=P(F)(F)NP(=O)(F)C(F)(F)F
InChIInChI=1S/CHF6NO2P2/c2-1(3,4)11(5,9)8-12(6,7)10/h(H,8,9,10)
InChIKeySGMYFPYFWWGKJB-UHFFFAOYSA-N
MW234.96 g/mol
LogP3.31
Rot. Bonds2

About [(difluorophosphorylamino)-fluorophosphoryl]-trifluoromethane

[(difluorophosphorylamino)-fluorophosphoryl]-trifluoromethane (PubChem CID 134222282) has the molecular formula CHF6NO2P2 and a molecular weight of 234.96 g/mol. Its IUPAC name is [(difluorophosphorylamino)-fluorophosphoryl]-trifluoromethane.

Molecular Properties

Compound Name[(difluorophosphorylamino)-fluorophosphoryl]-trifluoromethane
PubChem CID134222282
Molecular FormulaCHF6NO2P2
Molecular Weight234.96 g/mol
Exact Mass234.94
IUPAC Name[(difluorophosphorylamino)-fluorophosphoryl]-trifluoromethane
SMILESO=P(F)(F)NP(=O)(F)C(F)(F)F
InChIInChI=1S/CHF6NO2P2/c2-1(3,4)11(5,9)8-12(6,7)10/h(H,8,9,10)
InChIKeySGMYFPYFWWGKJB-UHFFFAOYSA-N
XLogP3.31
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.96
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

butane;N-difluorophosphoryl-fluorophosphonamidic acid;hydrazine
CID 159327936
CID 175520186
CID 175520186
2-[(difluorophosphorylamino)-fluorophosphoryl]oxy-1,1-difluoroethane
CID 164935703
CID 174050008
CID 174050008
N-difluorophosphoryl-1,1,1-trifluoro-N-(trifluoromethyl)methanamine
CID 23418432
fluoro-N-[fluoro(2,2,2-trifluoroethoxy)phosphoryl]phosphonamidic acid
CID 130453511
1-[fluoro(trifluoromethyl)phosphoryl]oxyethane
CID 172746809
1,1,1,2,2,2-hexafluoroethane;phosphoric acid
CID 159148142
trifluoro-[trifluoromethoxy(trifluoromethyl)phosphoryl]oxymethane
CID 87127913
fluorophosphonic acid;2,2,2-trifluoroacetic acid
CID 173131932
CID 175906833
CID 175906833
CID 175907028
CID 175907028

Frequently Asked Questions

What is the IUPAC name of [(difluorophosphorylamino)-fluorophosphoryl]-trifluoromethane?
The IUPAC name of [(difluorophosphorylamino)-fluorophosphoryl]-trifluoromethane (CID 134222282) is [(difluorophosphorylamino)-fluorophosphoryl]-trifluoromethane.
What is the SMILES notation for [(difluorophosphorylamino)-fluorophosphoryl]-trifluoromethane?
The canonical SMILES for [(difluorophosphorylamino)-fluorophosphoryl]-trifluoromethane is O=P(F)(F)NP(=O)(F)C(F)(F)F.
What is the InChIKey of [(difluorophosphorylamino)-fluorophosphoryl]-trifluoromethane?
The InChIKey is SGMYFPYFWWGKJB-UHFFFAOYSA-N. The full InChI is InChI=1S/CHF6NO2P2/c2-1(3,4)11(5,9)8-12(6,7)10/h(H,8,9,10).
What are the key properties of [(difluorophosphorylamino)-fluorophosphoryl]-trifluoromethane?
[(difluorophosphorylamino)-fluorophosphoryl]-trifluoromethane has a molecular weight of 234.96 g/mol, XLogP of 3.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(difluorophosphorylamino)-fluorophosphoryl]-trifluoromethane is sourced from PubChem (CID 134222282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).