silver 1,1,3,3,3-pentafluoroprop-1-ene

C3AgF5 — CID 15001610

IUPACsilver 1,1,3,3,3-pentafluoroprop-1-ene
SMILESFC(F)=[C-]C(F)(F)F.[Ag+]
InChIInChI=1S/C3F5.Ag/c4-2(5)1-3(6,7)8;/q-1;+1
InChIKeyGCKXCSXOEAHADB-UHFFFAOYSA-N
MW238.89 g/mol
LogP2.13
Rot. Bonds

About silver 1,1,3,3,3-pentafluoroprop-1-ene

silver 1,1,3,3,3-pentafluoroprop-1-ene (PubChem CID 15001610) has the molecular formula C3AgF5 and a molecular weight of 238.89 g/mol. Its IUPAC name is silver 1,1,3,3,3-pentafluoroprop-1-ene.

Molecular Properties

Compound Namesilver 1,1,3,3,3-pentafluoroprop-1-ene
PubChem CID15001610
Molecular FormulaC3AgF5
Molecular Weight238.89 g/mol
Exact Mass237.90
IUPAC Namesilver 1,1,3,3,3-pentafluoroprop-1-ene
SMILESFC(F)=[C-]C(F)(F)F.[Ag+]
InChIInChI=1S/C3F5.Ag/c4-2(5)1-3(6,7)8;/q-1;+1
InChIKeyGCKXCSXOEAHADB-UHFFFAOYSA-N
XLogP2.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.89
LogP ≤ 52.13
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 silver 1,1,3,3,3-pentafluoroprop-1-ene?
The IUPAC name of silver 1,1,3,3,3-pentafluoroprop-1-ene (CID 15001610) is silver 1,1,3,3,3-pentafluoroprop-1-ene.
What is the SMILES notation for silver 1,1,3,3,3-pentafluoroprop-1-ene?
The canonical SMILES for silver 1,1,3,3,3-pentafluoroprop-1-ene is FC(F)=[C-]C(F)(F)F.[Ag+].
What is the InChIKey of silver 1,1,3,3,3-pentafluoroprop-1-ene?
The InChIKey is GCKXCSXOEAHADB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3F5.Ag/c4-2(5)1-3(6,7)8;/q-1;+1.
What are the key properties of silver 1,1,3,3,3-pentafluoroprop-1-ene?
silver 1,1,3,3,3-pentafluoroprop-1-ene has a molecular weight of 238.89 g/mol, XLogP of 2.13, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for silver 1,1,3,3,3-pentafluoroprop-1-ene is sourced from PubChem (CID 15001610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).