lithium;hydride;1,1,1,2,2-pentafluoroethane

C2H2F5Li — CID 173225751

IUPAClithium;hydride;1,1,1,2,2-pentafluoroethane
SMILESFC(F)C(F)(F)F.[H-].[Li+]
InChIInChI=1S/C2HF5.Li.H/c3-1(4)2(5,6)7;;/h1H;;/q;+1;-1
InChIKeyCHUJTISMUCNBLV-UHFFFAOYSA-N
MW127.97 g/mol
LogP-1.07
Rot. Bonds

About lithium;hydride;1,1,1,2,2-pentafluoroethane

lithium;hydride;1,1,1,2,2-pentafluoroethane (PubChem CID 173225751) has the molecular formula C2H2F5Li and a molecular weight of 127.97 g/mol. Its IUPAC name is lithium;hydride;1,1,1,2,2-pentafluoroethane.

Molecular Properties

Compound Namelithium;hydride;1,1,1,2,2-pentafluoroethane
PubChem CID173225751
Molecular FormulaC2H2F5Li
Molecular Weight127.97 g/mol
Exact Mass128.02
IUPAC Namelithium;hydride;1,1,1,2,2-pentafluoroethane
SMILESFC(F)C(F)(F)F.[H-].[Li+]
InChIInChI=1S/C2HF5.Li.H/c3-1(4)2(5,6)7;;/h1H;;/q;+1;-1
InChIKeyCHUJTISMUCNBLV-UHFFFAOYSA-N
XLogP-1.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.97
LogP ≤ 5-1.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,1,1,2,2-pentafluoroethane iodide
CID 157061199
CID 146226075
CID 146226075
fluoro hypofluorite;1,1,1,2,2-pentafluoroethane
CID 174898665
CID 175520186
CID 175520186
dilithium;hydrogen phosphate;1,1,1,2,2-pentafluoroethane
CID 174718444
1,1,1,2,2-pentafluoroethane;1,1,2,2,3-pentafluoropropane
CID 157410254
lithium;1-bromo-2,2,2-trifluoroethanol;hydride
CID 175003537
1,2,2,2-tetrafluoroethanethiol
CID 57068914
1,2,2,2-tetrafluoroethyl-λ2-stannane
CID 174539767
1-deuterio-1,1,2,2,2-pentafluoroethane
CID 59129850
magnesium;1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propane;hydride
CID 175390788
lithium 1,1,1,2,3,3-hexafluoropropan-2-olate
CID 87456805

Frequently Asked Questions

What is the IUPAC name of lithium;hydride;1,1,1,2,2-pentafluoroethane?
The IUPAC name of lithium;hydride;1,1,1,2,2-pentafluoroethane (CID 173225751) is lithium;hydride;1,1,1,2,2-pentafluoroethane.
What is the SMILES notation for lithium;hydride;1,1,1,2,2-pentafluoroethane?
The canonical SMILES for lithium;hydride;1,1,1,2,2-pentafluoroethane is FC(F)C(F)(F)F.[H-].[Li+].
What is the InChIKey of lithium;hydride;1,1,1,2,2-pentafluoroethane?
The InChIKey is CHUJTISMUCNBLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C2HF5.Li.H/c3-1(4)2(5,6)7;;/h1H;;/q;+1;-1.
What are the key properties of lithium;hydride;1,1,1,2,2-pentafluoroethane?
lithium;hydride;1,1,1,2,2-pentafluoroethane has a molecular weight of 127.97 g/mol, XLogP of -1.07, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;1,1,1,2,2-pentafluoroethane is sourced from PubChem (CID 173225751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).