lithium;3,4-difluorobuta-1,2-diene;hydride

C4H5F2Li — CID 174951688

IUPAClithium;3,4-difluorobuta-1,2-diene;hydride
SMILESC=C=C(F)CF.[H-].[Li+]
InChIInChI=1S/C4H4F2.Li.H/c1-2-4(6)3-5;;/h1,3H2;;/q;+1;-1
InChIKeyZNMGSCIUWYYEJS-UHFFFAOYSA-N
MW98.02 g/mol
LogP-1.29
Rot. Bonds1

About lithium;3,4-difluorobuta-1,2-diene;hydride

lithium;3,4-difluorobuta-1,2-diene;hydride (PubChem CID 174951688) has the molecular formula C4H5F2Li and a molecular weight of 98.02 g/mol. Its IUPAC name is lithium;3,4-difluorobuta-1,2-diene;hydride.

Molecular Properties

Compound Namelithium;3,4-difluorobuta-1,2-diene;hydride
PubChem CID174951688
Molecular FormulaC4H5F2Li
Molecular Weight98.02 g/mol
Exact Mass98.05
IUPAC Namelithium;3,4-difluorobuta-1,2-diene;hydride
SMILESC=C=C(F)CF.[H-].[Li+]
InChIInChI=1S/C4H4F2.Li.H/c1-2-4(6)3-5;;/h1,3H2;;/q;+1;-1
InChIKeyZNMGSCIUWYYEJS-UHFFFAOYSA-N
XLogP-1.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.02
LogP ≤ 5-1.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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1,1,2,3-tetrafluoroprop-1-ene
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Frequently Asked Questions

What is the IUPAC name of lithium;3,4-difluorobuta-1,2-diene;hydride?
The IUPAC name of lithium;3,4-difluorobuta-1,2-diene;hydride (CID 174951688) is lithium;3,4-difluorobuta-1,2-diene;hydride.
What is the SMILES notation for lithium;3,4-difluorobuta-1,2-diene;hydride?
The canonical SMILES for lithium;3,4-difluorobuta-1,2-diene;hydride is C=C=C(F)CF.[H-].[Li+].
What is the InChIKey of lithium;3,4-difluorobuta-1,2-diene;hydride?
The InChIKey is ZNMGSCIUWYYEJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4F2.Li.H/c1-2-4(6)3-5;;/h1,3H2;;/q;+1;-1.
What are the key properties of lithium;3,4-difluorobuta-1,2-diene;hydride?
lithium;3,4-difluorobuta-1,2-diene;hydride has a molecular weight of 98.02 g/mol, XLogP of -1.29, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;3,4-difluorobuta-1,2-diene;hydride is sourced from PubChem (CID 174951688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).