pentasodium;hydride;phosphono dihydrogen phosphate;hydrofluoride

H10FNa5O7P2 — CID 173313092

IUPACpentasodium;hydride;phosphono dihydrogen phosphate;hydrofluoride
SMILESF.O=P(O)(O)OP(=O)(O)O.[H-].[H-].[H-].[H-].[H-].[Na+].[Na+].[Na+].[Na+].[Na+]
InChIInChI=1S/FH.5Na.H4O7P2.5H/c;;;;;;1-8(2,3)7-9(4,5)6;;;;;/h1H;;;;;;(H2,1,2,3)(H2,4,5,6);;;;;/q;5*+1;;5*-1
InChIKeyAVTZQAKVPZZPSD-UHFFFAOYSA-N
MW317.97 g/mol
LogP-15.08
Rot. Bonds2

About pentasodium;hydride;phosphono dihydrogen phosphate;hydrofluoride

pentasodium;hydride;phosphono dihydrogen phosphate;hydrofluoride (PubChem CID 173313092) has the molecular formula H10FNa5O7P2 and a molecular weight of 317.97 g/mol. Its IUPAC name is pentasodium;hydride;phosphono dihydrogen phosphate;hydrofluoride.

Molecular Properties

Compound Namepentasodium;hydride;phosphono dihydrogen phosphate;hydrofluoride
PubChem CID173313092
Molecular FormulaH10FNa5O7P2
Molecular Weight317.97 g/mol
Exact Mass317.94
IUPAC Namepentasodium;hydride;phosphono dihydrogen phosphate;hydrofluoride
SMILESF.O=P(O)(O)OP(=O)(O)O.[H-].[H-].[H-].[H-].[H-].[Na+].[Na+].[Na+].[Na+].[Na+]
InChIInChI=1S/FH.5Na.H4O7P2.5H/c;;;;;;1-8(2,3)7-9(4,5)6;;;;;/h1H;;;;;;(H2,1,2,3)(H2,4,5,6);;;;;/q;5*+1;;5*-1
InChIKeyAVTZQAKVPZZPSD-UHFFFAOYSA-N
XLogP-15.08
TPSA124.29 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.97
LogP ≤ 5-15.08
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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CID 173371445
calcium;tetrapotassium;hydride;phosphono dihydrogen phosphate
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Frequently Asked Questions

What is the IUPAC name of pentasodium;hydride;phosphono dihydrogen phosphate;hydrofluoride?
The IUPAC name of pentasodium;hydride;phosphono dihydrogen phosphate;hydrofluoride (CID 173313092) is pentasodium;hydride;phosphono dihydrogen phosphate;hydrofluoride.
What is the SMILES notation for pentasodium;hydride;phosphono dihydrogen phosphate;hydrofluoride?
The canonical SMILES for pentasodium;hydride;phosphono dihydrogen phosphate;hydrofluoride is F.O=P(O)(O)OP(=O)(O)O.[H-].[H-].[H-].[H-].[H-].[Na+].[Na+].[Na+].[Na+].[Na+].
What is the InChIKey of pentasodium;hydride;phosphono dihydrogen phosphate;hydrofluoride?
The InChIKey is AVTZQAKVPZZPSD-UHFFFAOYSA-N. The full InChI is InChI=1S/FH.5Na.H4O7P2.5H/c;;;;;;1-8(2,3)7-9(4,5)6;;;;;/h1H;;;;;;(H2,1,2,3)(H2,4,5,6);;;;;/q;5*+1;;5*-1.
What are the key properties of pentasodium;hydride;phosphono dihydrogen phosphate;hydrofluoride?
pentasodium;hydride;phosphono dihydrogen phosphate;hydrofluoride has a molecular weight of 317.97 g/mol, XLogP of -15.08, 2 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pentasodium;hydride;phosphono dihydrogen phosphate;hydrofluoride is sourced from PubChem (CID 173313092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).