tetraiodotantalum;pentahydrate

H10I4O5Ta — CID 175768268

IUPACtetraiodotantalum;pentahydrate
SMILESI[Ta](I)(I)I.O.O.O.O.O
InChIInChI=1S/4HI.5H2O.Ta/h4*1H;5*1H2;/q;;;;;;;;;+4/p-4
InChIKeyZJKQNNOCBLDUGC-UHFFFAOYSA-J
MW778.64 g/mol
LogP-0.58
Rot. Bonds

About tetraiodotantalum;pentahydrate

tetraiodotantalum;pentahydrate (PubChem CID 175768268) has the molecular formula H10I4O5Ta and a molecular weight of 778.64 g/mol. Its IUPAC name is tetraiodotantalum;pentahydrate.

Molecular Properties

Compound Nametetraiodotantalum;pentahydrate
PubChem CID175768268
Molecular FormulaH10I4O5Ta
Molecular Weight778.64 g/mol
Exact Mass778.62
IUPAC Nametetraiodotantalum;pentahydrate
SMILESI[Ta](I)(I)I.O.O.O.O.O
InChIInChI=1S/4HI.5H2O.Ta/h4*1H;5*1H2;/q;;;;;;;;;+4/p-4
InChIKeyZJKQNNOCBLDUGC-UHFFFAOYSA-J
XLogP-0.58
TPSA157.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500778.64
LogP ≤ 5-0.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tetraiodotantalum;pentahydrate?
The IUPAC name of tetraiodotantalum;pentahydrate (CID 175768268) is tetraiodotantalum;pentahydrate.
What is the SMILES notation for tetraiodotantalum;pentahydrate?
The canonical SMILES for tetraiodotantalum;pentahydrate is I[Ta](I)(I)I.O.O.O.O.O.
What is the InChIKey of tetraiodotantalum;pentahydrate?
The InChIKey is ZJKQNNOCBLDUGC-UHFFFAOYSA-J. The full InChI is InChI=1S/4HI.5H2O.Ta/h4*1H;5*1H2;/q;;;;;;;;;+4/p-4.
What are the key properties of tetraiodotantalum;pentahydrate?
tetraiodotantalum;pentahydrate has a molecular weight of 778.64 g/mol, XLogP of -0.58, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetraiodotantalum;pentahydrate is sourced from PubChem (CID 175768268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).