tetralithium;tetracarbonofluoridate

C4F4Li4O8 — CID 158341218

IUPACtetralithium;tetracarbonofluoridate
SMILESO=C([O-])F.O=C([O-])F.O=C([O-])F.O=C([O-])F.[Li+].[Li+].[Li+].[Li+]
InChIInChI=1S/4CHFO2.4Li/c4*2-1(3)4;;;;/h4*(H,3,4);;;;/q;;;;4*+1/p-4
InChIKeyGREKJQPELIKJEO-UHFFFAOYSA-J
MW279.79 g/mol
LogP-14.79
Rot. Bonds

About tetralithium;tetracarbonofluoridate

tetralithium;tetracarbonofluoridate (PubChem CID 158341218) has the molecular formula C4F4Li4O8 and a molecular weight of 279.79 g/mol. Its IUPAC name is tetralithium;tetracarbonofluoridate.

Molecular Properties

Compound Nametetralithium;tetracarbonofluoridate
PubChem CID158341218
Molecular FormulaC4F4Li4O8
Molecular Weight279.79 g/mol
Exact Mass280.02
IUPAC Nametetralithium;tetracarbonofluoridate
SMILESO=C([O-])F.O=C([O-])F.O=C([O-])F.O=C([O-])F.[Li+].[Li+].[Li+].[Li+]
InChIInChI=1S/4CHFO2.4Li/c4*2-1(3)4;;;;/h4*(H,3,4);;;;/q;;;;4*+1/p-4
InChIKeyGREKJQPELIKJEO-UHFFFAOYSA-J
XLogP-14.79
TPSA160.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.79
LogP ≤ 5-14.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of tetralithium;tetracarbonofluoridate?
The IUPAC name of tetralithium;tetracarbonofluoridate (CID 158341218) is tetralithium;tetracarbonofluoridate.
What is the SMILES notation for tetralithium;tetracarbonofluoridate?
The canonical SMILES for tetralithium;tetracarbonofluoridate is O=C([O-])F.O=C([O-])F.O=C([O-])F.O=C([O-])F.[Li+].[Li+].[Li+].[Li+].
What is the InChIKey of tetralithium;tetracarbonofluoridate?
The InChIKey is GREKJQPELIKJEO-UHFFFAOYSA-J. The full InChI is InChI=1S/4CHFO2.4Li/c4*2-1(3)4;;;;/h4*(H,3,4);;;;/q;;;;4*+1/p-4.
What are the key properties of tetralithium;tetracarbonofluoridate?
tetralithium;tetracarbonofluoridate has a molecular weight of 279.79 g/mol, XLogP of -14.79, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tetralithium;tetracarbonofluoridate is sourced from PubChem (CID 158341218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).