copper(1+);1,2,3,3,3-pentafluoroprop-1-ene

C3CuF5 — CID 10954457

IUPACcopper(1+);1,2,3,3,3-pentafluoroprop-1-ene
SMILESF/[C-]=C(/F)C(F)(F)F.[Cu+]
InChIInChI=1S/C3F5.Cu/c4-1-2(5)3(6,7)8;/q-1;+1
InChIKeyLPMRHCLATYKEGC-UHFFFAOYSA-N
MW194.57 g/mol
LogP2.13
Rot. Bonds

About copper(1+);1,2,3,3,3-pentafluoroprop-1-ene

copper(1+);1,2,3,3,3-pentafluoroprop-1-ene (PubChem CID 10954457) has the molecular formula C3CuF5 and a molecular weight of 194.57 g/mol. Its IUPAC name is copper(1+);1,2,3,3,3-pentafluoroprop-1-ene.

Molecular Properties

Compound Namecopper(1+);1,2,3,3,3-pentafluoroprop-1-ene
PubChem CID10954457
Molecular FormulaC3CuF5
Molecular Weight194.57 g/mol
Exact Mass193.92
IUPAC Namecopper(1+);1,2,3,3,3-pentafluoroprop-1-ene
SMILESF/[C-]=C(/F)C(F)(F)F.[Cu+]
InChIInChI=1S/C3F5.Cu/c4-1-2(5)3(6,7)8;/q-1;+1
InChIKeyLPMRHCLATYKEGC-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 ≤ 500194.57
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 copper(1+);1,2,3,3,3-pentafluoroprop-1-ene?
The IUPAC name of copper(1+);1,2,3,3,3-pentafluoroprop-1-ene (CID 10954457) is copper(1+);1,2,3,3,3-pentafluoroprop-1-ene.
What is the SMILES notation for copper(1+);1,2,3,3,3-pentafluoroprop-1-ene?
The canonical SMILES for copper(1+);1,2,3,3,3-pentafluoroprop-1-ene is F/[C-]=C(/F)C(F)(F)F.[Cu+].
What is the InChIKey of copper(1+);1,2,3,3,3-pentafluoroprop-1-ene?
The InChIKey is LPMRHCLATYKEGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3F5.Cu/c4-1-2(5)3(6,7)8;/q-1;+1.
What are the key properties of copper(1+);1,2,3,3,3-pentafluoroprop-1-ene?
copper(1+);1,2,3,3,3-pentafluoroprop-1-ene has a molecular weight of 194.57 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 copper(1+);1,2,3,3,3-pentafluoroprop-1-ene is sourced from PubChem (CID 10954457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).