lithium 1,2,3,3,3-pentafluoroprop-1-ene

C3F5Li — CID 14397226

IUPAClithium 1,2,3,3,3-pentafluoroprop-1-ene
SMILESF/[C-]=C(/F)C(F)(F)F.[Li+]
InChIInChI=1S/C3F5.Li/c4-1-2(5)3(6,7)8;/q-1;+1
InChIKeyTWLNLUNIGRUJDN-UHFFFAOYSA-N
MW137.96 g/mol
LogP-0.86
Rot. Bonds

About lithium 1,2,3,3,3-pentafluoroprop-1-ene

lithium 1,2,3,3,3-pentafluoroprop-1-ene (PubChem CID 14397226) has the molecular formula C3F5Li and a molecular weight of 137.96 g/mol. Its IUPAC name is lithium 1,2,3,3,3-pentafluoroprop-1-ene.

Molecular Properties

Compound Namelithium 1,2,3,3,3-pentafluoroprop-1-ene
PubChem CID14397226
Molecular FormulaC3F5Li
Molecular Weight137.96 g/mol
Exact Mass138.01
IUPAC Namelithium 1,2,3,3,3-pentafluoroprop-1-ene
SMILESF/[C-]=C(/F)C(F)(F)F.[Li+]
InChIInChI=1S/C3F5.Li/c4-1-2(5)3(6,7)8;/q-1;+1
InChIKeyTWLNLUNIGRUJDN-UHFFFAOYSA-N
XLogP-0.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.96
LogP ≤ 5-0.86
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 1,2,3,3,3-pentafluoroprop-1-ene?
The IUPAC name of lithium 1,2,3,3,3-pentafluoroprop-1-ene (CID 14397226) is lithium 1,2,3,3,3-pentafluoroprop-1-ene.
What is the SMILES notation for lithium 1,2,3,3,3-pentafluoroprop-1-ene?
The canonical SMILES for lithium 1,2,3,3,3-pentafluoroprop-1-ene is F/[C-]=C(/F)C(F)(F)F.[Li+].
What is the InChIKey of lithium 1,2,3,3,3-pentafluoroprop-1-ene?
The InChIKey is TWLNLUNIGRUJDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C3F5.Li/c4-1-2(5)3(6,7)8;/q-1;+1.
What are the key properties of lithium 1,2,3,3,3-pentafluoroprop-1-ene?
lithium 1,2,3,3,3-pentafluoroprop-1-ene has a molecular weight of 137.96 g/mol, XLogP of -0.86, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 1,2,3,3,3-pentafluoroprop-1-ene is sourced from PubChem (CID 14397226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).