O,O-Diethylphosphoric acid, potassium salt (diethyl-D10, 98%) 100 UG/ML IN methanol

C4H11KO4P — CID 171371363

IUPAC—
SMILES[2H]C([2H])([2H])C([2H])([2H])OP(=O)(O)OC([2H])([2H])C([2H])([2H])[2H].[K]
InChIInChI=1S/C4H11O4P.K/c1-3-7-9(5,6)8-4-2;/h3-4H2,1-2H3,(H,5,6);/i1D3,2D3,3D2,4D2;
InChIKeyNTUUDNDNGVYHCB-MFMGRUKYSA-N
MW203.26 g/mol
LogP0.78
Rot. Bonds6

About O,O-Diethylphosphoric acid, potassium salt (diethyl-D10, 98%) 100 UG/ML IN methanol

O,O-Diethylphosphoric acid, potassium salt (diethyl-D10, 98%) 100 UG/ML IN methanol (PubChem CID 171371363) has the molecular formula C4H11KO4P and a molecular weight of 203.26 g/mol.

Molecular Properties

Compound NameO,O-Diethylphosphoric acid, potassium salt (diethyl-D10, 98%) 100 UG/ML IN methanol
PubChem CID171371363
Molecular FormulaC4H11KO4P
Molecular Weight203.26 g/mol
Exact Mass203.07
IUPAC Name—
SMILES[2H]C([2H])([2H])C([2H])([2H])OP(=O)(O)OC([2H])([2H])C([2H])([2H])[2H].[K]
InChIInChI=1S/C4H11O4P.K/c1-3-7-9(5,6)8-4-2;/h3-4H2,1-2H3,(H,5,6);/i1D3,2D3,3D2,4D2;
InChIKeyNTUUDNDNGVYHCB-MFMGRUKYSA-N
XLogP0.78
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.26
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

azane;hydroxy-bis(1,1,2,2,2-pentadeuterioethoxy)-sulfanylidene-λ5-phosphane
CID 171380944
bis[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl] hydrogen phosphate
CID 169438675
diethyl hydrogen phosphate;phosphoric acid
CID 87753541
copper;diethyl hydrogen phosphate
CID 174593393
CID 54611578
CID 54611578
diethyl hydrogen phosphate;sulfane
CID 88774651
diethyl hydrogen phosphate;scandium
CID 54607585
bis(hydroxymethyl) hydrogen phosphate
CID 18504364
diethyl hydrogen phosphate;formonitrile
CID 87389342
dibutyl hydrogen phosphate
CID 158586372
bis(2-hydroxyprop-2-enyl) hydrogen phosphate
CID 175059095
1,1,2,2,2-pentadeuterioethyl propanoate
CID 171380525

Frequently Asked Questions

What is the IUPAC name of O,O-Diethylphosphoric acid, potassium salt (diethyl-D10, 98%) 100 UG/ML IN methanol?
The IUPAC name of O,O-Diethylphosphoric acid, potassium salt (diethyl-D10, 98%) 100 UG/ML IN methanol (CID 171371363) is not available.
What is the SMILES notation for O,O-Diethylphosphoric acid, potassium salt (diethyl-D10, 98%) 100 UG/ML IN methanol?
The canonical SMILES for O,O-Diethylphosphoric acid, potassium salt (diethyl-D10, 98%) 100 UG/ML IN methanol is [2H]C([2H])([2H])C([2H])([2H])OP(=O)(O)OC([2H])([2H])C([2H])([2H])[2H].[K].
What is the InChIKey of O,O-Diethylphosphoric acid, potassium salt (diethyl-D10, 98%) 100 UG/ML IN methanol?
The InChIKey is NTUUDNDNGVYHCB-MFMGRUKYSA-N. The full InChI is InChI=1S/C4H11O4P.K/c1-3-7-9(5,6)8-4-2;/h3-4H2,1-2H3,(H,5,6);/i1D3,2D3,3D2,4D2;.
What are the key properties of O,O-Diethylphosphoric acid, potassium salt (diethyl-D10, 98%) 100 UG/ML IN methanol?
O,O-Diethylphosphoric acid, potassium salt (diethyl-D10, 98%) 100 UG/ML IN methanol has a molecular weight of 203.26 g/mol, XLogP of 0.78, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O,O-Diethylphosphoric acid, potassium salt (diethyl-D10, 98%) 100 UG/ML IN methanol is sourced from PubChem (CID 171371363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).