lithium 1,1-difluoroethene

C2HF2Li — CID 12929803

IUPAClithium 1,1-difluoroethene
SMILES[H][C-]=C(F)F.[Li+]
InChIInChI=1S/C2HF2.Li/c1-2(3)4;/h1H;/q-1;+1
InChIKeyVVXIBZYDSNUROR-UHFFFAOYSA-N
MW69.97 g/mol
LogP-1.80
Rot. Bonds

About lithium 1,1-difluoroethene

lithium 1,1-difluoroethene (PubChem CID 12929803) has the molecular formula C2HF2Li and a molecular weight of 69.97 g/mol. Its IUPAC name is lithium 1,1-difluoroethene.

Molecular Properties

Compound Namelithium 1,1-difluoroethene
PubChem CID12929803
Molecular FormulaC2HF2Li
Molecular Weight69.97 g/mol
Exact Mass70.02
IUPAC Namelithium 1,1-difluoroethene
SMILES[H][C-]=C(F)F.[Li+]
InChIInChI=1S/C2HF2.Li/c1-2(3)4;/h1H;/q-1;+1
InChIKeyVVXIBZYDSNUROR-UHFFFAOYSA-N
XLogP-1.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50069.97
LogP ≤ 5-1.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of lithium 1,1-difluoroethene?
The IUPAC name of lithium 1,1-difluoroethene (CID 12929803) is lithium 1,1-difluoroethene.
What is the SMILES notation for lithium 1,1-difluoroethene?
The canonical SMILES for lithium 1,1-difluoroethene is [H][C-]=C(F)F.[Li+].
What is the InChIKey of lithium 1,1-difluoroethene?
The InChIKey is VVXIBZYDSNUROR-UHFFFAOYSA-N. The full InChI is InChI=1S/C2HF2.Li/c1-2(3)4;/h1H;/q-1;+1.
What are the key properties of lithium 1,1-difluoroethene?
lithium 1,1-difluoroethene has a molecular weight of 69.97 g/mol, XLogP of -1.80, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 1,1-difluoroethene is sourced from PubChem (CID 12929803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).