disodium;ethyl-hydroxy-oxophosphanium;hydride;phosphorous acid

C2H11Na2O5P2+ — CID 175581483

IUPACdisodium;ethyl-hydroxy-oxophosphanium;hydride;phosphorous acid
SMILESCC[P+](=O)O.OP(O)O.[H-].[H-].[Na+].[Na+]
InChIInChI=1S/C2H5O2P.2Na.H3O3P.2H/c1-2-5(3)4;;;1-4(2)3;;/h2H2,1H3;;;1-3H;;/q;2*+1;;2*-1/p+1
InChIKeyDVLGJRRETDCWJX-UHFFFAOYSA-O
MW223.03 g/mol
LogP-5.84
Rot. Bonds1

About disodium;ethyl-hydroxy-oxophosphanium;hydride;phosphorous acid

disodium;ethyl-hydroxy-oxophosphanium;hydride;phosphorous acid (PubChem CID 175581483) has the molecular formula C2H11Na2O5P2+ and a molecular weight of 223.03 g/mol. Its IUPAC name is disodium;ethyl-hydroxy-oxophosphanium;hydride;phosphorous acid.

Molecular Properties

Compound Namedisodium;ethyl-hydroxy-oxophosphanium;hydride;phosphorous acid
PubChem CID175581483
Molecular FormulaC2H11Na2O5P2+
Molecular Weight223.03 g/mol
Exact Mass222.99
IUPAC Namedisodium;ethyl-hydroxy-oxophosphanium;hydride;phosphorous acid
SMILESCC[P+](=O)O.OP(O)O.[H-].[H-].[Na+].[Na+]
InChIInChI=1S/C2H5O2P.2Na.H3O3P.2H/c1-2-5(3)4;;;1-4(2)3;;/h2H2,1H3;;;1-3H;;/q;2*+1;;2*-1/p+1
InChIKeyDVLGJRRETDCWJX-UHFFFAOYSA-O
XLogP-5.84
TPSA97.99 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.03
LogP ≤ 5-5.84
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

calcium;ethyl-hydroxy-oxophosphanium;hydride
CID 174736026
ethyl-hydroxy-oxophosphanium;dihydrochloride
CID 88745268
hydroxy-oxo-propylphosphanium;zinc
CID 87094262
tris(dihydroxy(oxo)phosphanium);propane
CID 159543377
heptadecasodium;(dihydroxy(oxo)phosphanium);ethoxyethane;hydride
CID 173371191
aluminum tris(ethyl-oxido-oxophosphanium)
CID 157497203
hydroxy-oxo-propylphosphanium;isocyanic acid
CID 88618794
sodium;ethoxy-methyl-oxophosphanium;hydride
CID 175193862
phosphenous acid;propane
CID 19090860
sodium;dihydroxy(oxo)phosphanium;ethyl dihydrogen phosphate;hydride
CID 173290588
dihydroxy(oxo)phosphanium;triethylalumane
CID 175425251
dihydroxy(oxo)phosphanium;bis(octadecane)
CID 87485521

Frequently Asked Questions

What is the IUPAC name of disodium;ethyl-hydroxy-oxophosphanium;hydride;phosphorous acid?
The IUPAC name of disodium;ethyl-hydroxy-oxophosphanium;hydride;phosphorous acid (CID 175581483) is disodium;ethyl-hydroxy-oxophosphanium;hydride;phosphorous acid.
What is the SMILES notation for disodium;ethyl-hydroxy-oxophosphanium;hydride;phosphorous acid?
The canonical SMILES for disodium;ethyl-hydroxy-oxophosphanium;hydride;phosphorous acid is CC[P+](=O)O.OP(O)O.[H-].[H-].[Na+].[Na+].
What is the InChIKey of disodium;ethyl-hydroxy-oxophosphanium;hydride;phosphorous acid?
The InChIKey is DVLGJRRETDCWJX-UHFFFAOYSA-O. The full InChI is InChI=1S/C2H5O2P.2Na.H3O3P.2H/c1-2-5(3)4;;;1-4(2)3;;/h2H2,1H3;;;1-3H;;/q;2*+1;;2*-1/p+1.
What are the key properties of disodium;ethyl-hydroxy-oxophosphanium;hydride;phosphorous acid?
disodium;ethyl-hydroxy-oxophosphanium;hydride;phosphorous acid has a molecular weight of 223.03 g/mol, XLogP of -5.84, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for disodium;ethyl-hydroxy-oxophosphanium;hydride;phosphorous acid is sourced from PubChem (CID 175581483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).