disodium;dioxido-oxo-(1,1,2,2,2-pentafluoroethyl)-λ5-phosphane

C2F5Na2O3P — CID 121334472

IUPACdisodium;dioxido-oxo-(1,1,2,2,2-pentafluoroethyl)-λ5-phosphane
SMILESO=P([O-])([O-])C(F)(F)C(F)(F)F.[Na+].[Na+]
InChIInChI=1S/C2H2F5O3P.2Na/c3-1(4,5)2(6,7)11(8,9)10;;/h(H2,8,9,10);;/q;2*+1/p-2
InChIKeyGVGRUPJAQJFTJR-UHFFFAOYSA-L
MW243.96 g/mol
LogP-5.94
Rot. Bonds1

About disodium;dioxido-oxo-(1,1,2,2,2-pentafluoroethyl)-λ5-phosphane

disodium;dioxido-oxo-(1,1,2,2,2-pentafluoroethyl)-λ5-phosphane (PubChem CID 121334472) has the molecular formula C2F5Na2O3P and a molecular weight of 243.96 g/mol. Its IUPAC name is disodium;dioxido-oxo-(1,1,2,2,2-pentafluoroethyl)-λ5-phosphane.

Molecular Properties

Compound Namedisodium;dioxido-oxo-(1,1,2,2,2-pentafluoroethyl)-λ5-phosphane
PubChem CID121334472
Molecular FormulaC2F5Na2O3P
Molecular Weight243.96 g/mol
Exact Mass243.93
IUPAC Namedisodium;dioxido-oxo-(1,1,2,2,2-pentafluoroethyl)-λ5-phosphane
SMILESO=P([O-])([O-])C(F)(F)C(F)(F)F.[Na+].[Na+]
InChIInChI=1S/C2H2F5O3P.2Na/c3-1(4,5)2(6,7)11(8,9)10;;/h(H2,8,9,10);;/q;2*+1/p-2
InChIKeyGVGRUPJAQJFTJR-UHFFFAOYSA-L
XLogP-5.94
TPSA63.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.96
LogP ≤ 5-5.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

tetrasodium;dioxido-oxo-(1,1,2,2,2-pentafluoroethyl)-λ5-phosphane;fluoride
CID 172681253
1-[amino(1,1,2,2,2-pentafluoroethyl)phosphoryl]-1,1,2,2,2-pentafluoroethane
CID 87118110
1-dimethylphosphoryl-1,1,2,2,2-pentafluoroethane
CID 87128112
1,1,2,2,2-pentafluoroethylphosphonic acid dichloride
CID 53432341
disodium;[dichloro(phosphonato)methyl]-dioxido-oxo-λ5-phosphane
CID 23619782
sodium phosphate
CID 21225609
heptasodium;phosphate
CID 159686031
cyclohexyloxy(1,1,2,2,3,3,4,4,4-nonafluorobutyl)phosphinate
CID 154075463
[dichloro(phosphonato)methyl]-dioxido-oxo-λ5-phosphane;bis(lead(2+))
CID 88723359
dilithium;hydrogen phosphate;1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctane
CID 175326107
1-[ethyl(methyl)phosphoryl]-1,1,2,2,2-pentafluoroethane
CID 87128019
trisodium;dysprosium(3+);diphosphate
CID 6453280

Frequently Asked Questions

What is the IUPAC name of disodium;dioxido-oxo-(1,1,2,2,2-pentafluoroethyl)-λ5-phosphane?
The IUPAC name of disodium;dioxido-oxo-(1,1,2,2,2-pentafluoroethyl)-λ5-phosphane (CID 121334472) is disodium;dioxido-oxo-(1,1,2,2,2-pentafluoroethyl)-λ5-phosphane.
What is the SMILES notation for disodium;dioxido-oxo-(1,1,2,2,2-pentafluoroethyl)-λ5-phosphane?
The canonical SMILES for disodium;dioxido-oxo-(1,1,2,2,2-pentafluoroethyl)-λ5-phosphane is O=P([O-])([O-])C(F)(F)C(F)(F)F.[Na+].[Na+].
What is the InChIKey of disodium;dioxido-oxo-(1,1,2,2,2-pentafluoroethyl)-λ5-phosphane?
The InChIKey is GVGRUPJAQJFTJR-UHFFFAOYSA-L. The full InChI is InChI=1S/C2H2F5O3P.2Na/c3-1(4,5)2(6,7)11(8,9)10;;/h(H2,8,9,10);;/q;2*+1/p-2.
What are the key properties of disodium;dioxido-oxo-(1,1,2,2,2-pentafluoroethyl)-λ5-phosphane?
disodium;dioxido-oxo-(1,1,2,2,2-pentafluoroethyl)-λ5-phosphane has a molecular weight of 243.96 g/mol, XLogP of -5.94, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for disodium;dioxido-oxo-(1,1,2,2,2-pentafluoroethyl)-λ5-phosphane is sourced from PubChem (CID 121334472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).