einsteinium;tris(nitric acid)

H3EsN3O9 — CID 131879224

IUPACeinsteinium;tris(nitric acid)
SMILESO=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.[Es]
InChIInChI=1S/Es.3HNO3/c;3*2-1(3)4/h;3*(H,2,3,4)
InChIKeyVBOBXSABUREOAE-UHFFFAOYSA-N
MW441.04 g/mol
LogP-1.04
Rot. Bonds

About einsteinium;tris(nitric acid)

einsteinium;tris(nitric acid) (PubChem CID 131879224) has the molecular formula H3EsN3O9 and a molecular weight of 441.04 g/mol. Its IUPAC name is einsteinium;tris(nitric acid).

Molecular Properties

Compound Nameeinsteinium;tris(nitric acid)
PubChem CID131879224
Molecular FormulaH3EsN3O9
Molecular Weight441.04 g/mol
Exact Mass441.07
IUPAC Nameeinsteinium;tris(nitric acid)
SMILESO=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.[Es]
InChIInChI=1S/Es.3HNO3/c;3*2-1(3)4/h;3*(H,2,3,4)
InChIKeyVBOBXSABUREOAE-UHFFFAOYSA-N
XLogP-1.04
TPSA190.11 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.04
LogP ≤ 5-1.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of einsteinium;tris(nitric acid)?
The IUPAC name of einsteinium;tris(nitric acid) (CID 131879224) is einsteinium;tris(nitric acid).
What is the SMILES notation for einsteinium;tris(nitric acid)?
The canonical SMILES for einsteinium;tris(nitric acid) is O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.[Es].
What is the InChIKey of einsteinium;tris(nitric acid)?
The InChIKey is VBOBXSABUREOAE-UHFFFAOYSA-N. The full InChI is InChI=1S/Es.3HNO3/c;3*2-1(3)4/h;3*(H,2,3,4).
What are the key properties of einsteinium;tris(nitric acid)?
einsteinium;tris(nitric acid) has a molecular weight of 441.04 g/mol, XLogP of -1.04, 0 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for einsteinium;tris(nitric acid) is sourced from PubChem (CID 131879224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).