pentasodium;hydride;phosphoric acid

H11Na5O8P2 — CID 173157264

IUPACpentasodium;hydride;phosphoric acid
SMILESO=P(O)(O)O.O=P(O)(O)O.[H-].[H-].[H-].[H-].[H-].[Na+].[Na+].[Na+].[Na+].[Na+]
InChIInChI=1S/5Na.2H3O4P.5H/c;;;;;2*1-5(2,3)4;;;;;/h;;;;;2*(H3,1,2,3,4);;;;;/q5*+1;;;5*-1
InChIKeyYVNLMRSQABHHSQ-UHFFFAOYSA-N
MW315.98 g/mol
LogP-16.27
Rot. Bonds

About pentasodium;hydride;phosphoric acid

pentasodium;hydride;phosphoric acid (PubChem CID 173157264) has the molecular formula H11Na5O8P2 and a molecular weight of 315.98 g/mol. Its IUPAC name is pentasodium;hydride;phosphoric acid.

Molecular Properties

Compound Namepentasodium;hydride;phosphoric acid
PubChem CID173157264
Molecular FormulaH11Na5O8P2
Molecular Weight315.98 g/mol
Exact Mass315.94
IUPAC Namepentasodium;hydride;phosphoric acid
SMILESO=P(O)(O)O.O=P(O)(O)O.[H-].[H-].[H-].[H-].[H-].[Na+].[Na+].[Na+].[Na+].[Na+]
InChIInChI=1S/5Na.2H3O4P.5H/c;;;;;2*1-5(2,3)4;;;;;/h;;;;;2*(H3,1,2,3,4);;;;;/q5*+1;;;5*-1
InChIKeyYVNLMRSQABHHSQ-UHFFFAOYSA-N
XLogP-16.27
TPSA155.52 Ų
H-Bond Donors6
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500315.98
LogP ≤ 5-16.27
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

sodium;hydride;phosphoric acid
CID 173151585
sodium;hydride;phosphoric acid
CID 3084021
trisodium;hydride;phosphoric acid
CID 173046731
tetrasodium;hydride;phosphoric acid;decahydrate
CID 173083849
sodium;hydride;phosphoric acid;hexahydrofluoride
CID 173078699
sodium;hydride;λ2-plumbane;phosphoric acid
CID 173229712
sodium;hydride;phosphoric acid;vanadium
CID 173035149
sodium;hydride;phosphoric acid;hexahydrochloride
CID 174230021
potassium;sodium;hydride;manganese;phosphoric acid
CID 175342253
sodium;cobalt;hydride;iron;phosphoric acid
CID 175472494
sodium;hydride;molecular hydrogen;phosphoric acid
CID 173211167
sodium;hydride;phosphoric acid;zirconium;hydrochloride
CID 174772534

Frequently Asked Questions

What is the IUPAC name of pentasodium;hydride;phosphoric acid?
The IUPAC name of pentasodium;hydride;phosphoric acid (CID 173157264) is pentasodium;hydride;phosphoric acid.
What is the SMILES notation for pentasodium;hydride;phosphoric acid?
The canonical SMILES for pentasodium;hydride;phosphoric acid is O=P(O)(O)O.O=P(O)(O)O.[H-].[H-].[H-].[H-].[H-].[Na+].[Na+].[Na+].[Na+].[Na+].
What is the InChIKey of pentasodium;hydride;phosphoric acid?
The InChIKey is YVNLMRSQABHHSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/5Na.2H3O4P.5H/c;;;;;2*1-5(2,3)4;;;;;/h;;;;;2*(H3,1,2,3,4);;;;;/q5*+1;;;5*-1.
What are the key properties of pentasodium;hydride;phosphoric acid?
pentasodium;hydride;phosphoric acid has a molecular weight of 315.98 g/mol, XLogP of -16.27, 0 rotatable bonds, 6 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pentasodium;hydride;phosphoric acid is sourced from PubChem (CID 173157264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).