phosphonato phosphate;bis(tin(2+));hydrate

H2O8P2Sn2 — CID 91886673

IUPACphosphonato phosphate;bis(tin(2+));hydrate
SMILESO.O=P([O-])([O-])OP(=O)([O-])[O-].[Sn+2].[Sn+2]
InChIInChI=1S/H4O7P2.H2O.2Sn/c1-8(2,3)7-9(4,5)6;;;/h(H2,1,2,3)(H2,4,5,6);1H2;;/q;;2*+2/p-4
InChIKeyAFQQBFOPRFHITA-UHFFFAOYSA-J
MW429.38 g/mol
LogP-4.93
Rot. Bonds2

About phosphonato phosphate;bis(tin(2+));hydrate

phosphonato phosphate;bis(tin(2+));hydrate (PubChem CID 91886673) has the molecular formula H2O8P2Sn2 and a molecular weight of 429.38 g/mol. Its IUPAC name is phosphonato phosphate;bis(tin(2+));hydrate.

Molecular Properties

Compound Namephosphonato phosphate;bis(tin(2+));hydrate
PubChem CID91886673
Molecular FormulaH2O8P2Sn2
Molecular Weight429.38 g/mol
Exact Mass431.73
IUPAC Namephosphonato phosphate;bis(tin(2+));hydrate
SMILESO.O=P([O-])([O-])OP(=O)([O-])[O-].[Sn+2].[Sn+2]
InChIInChI=1S/H4O7P2.H2O.2Sn/c1-8(2,3)7-9(4,5)6;;;/h(H2,1,2,3)(H2,4,5,6);1H2;;/q;;2*+2/p-4
InChIKeyAFQQBFOPRFHITA-UHFFFAOYSA-J
XLogP-4.93
TPSA167.11 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.38
LogP ≤ 5-4.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

phosphonato phosphate;decahydrate
CID 22385493
phosphonato phosphate;bis(tin(2+));tin(4+)
CID 173146834
copper(1+);phosphonato phosphate;trihydrate
CID 18328454
dizinc;phosphonato phosphate;dihydrate
CID 173452839
phosphonato phosphate
CID 644102
pentasodium;phosphonato phosphate;hydroxide
CID 158792062
tetrakis(cobalt(3+));phosphonato phosphate
CID 159266783
tetrapotassium;tetrasodium;phosphonato phosphate
CID 19872331
phosphonato phosphate;bis(titanium(4+))
CID 158284224
pentasodium;phosphonato phosphate;fluoride
CID 23202687
heptasodium;tetrakis(iron(3+));phosphonato phosphate
CID 56846460
mercury;phosphonato phosphate
CID 157352193

Frequently Asked Questions

What is the IUPAC name of phosphonato phosphate;bis(tin(2+));hydrate?
The IUPAC name of phosphonato phosphate;bis(tin(2+));hydrate (CID 91886673) is phosphonato phosphate;bis(tin(2+));hydrate.
What is the SMILES notation for phosphonato phosphate;bis(tin(2+));hydrate?
The canonical SMILES for phosphonato phosphate;bis(tin(2+));hydrate is O.O=P([O-])([O-])OP(=O)([O-])[O-].[Sn+2].[Sn+2].
What is the InChIKey of phosphonato phosphate;bis(tin(2+));hydrate?
The InChIKey is AFQQBFOPRFHITA-UHFFFAOYSA-J. The full InChI is InChI=1S/H4O7P2.H2O.2Sn/c1-8(2,3)7-9(4,5)6;;;/h(H2,1,2,3)(H2,4,5,6);1H2;;/q;;2*+2/p-4.
What are the key properties of phosphonato phosphate;bis(tin(2+));hydrate?
phosphonato phosphate;bis(tin(2+));hydrate has a molecular weight of 429.38 g/mol, XLogP of -4.93, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for phosphonato phosphate;bis(tin(2+));hydrate is sourced from PubChem (CID 91886673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).