1,2,2,2-tetrafluoroethylidenecopper

C2CuF4 — CID 175040157

IUPAC1,2,2,2-tetrafluoroethylidenecopper
SMILESFC(=[Cu])C(F)(F)F
InChIInChI=1S/C2F4.Cu/c3-1-2(4,5)6;
InChIKeyXYTYTFHCHXZDHR-UHFFFAOYSA-N
MW163.56 g/mol
LogP1.19
Rot. Bonds

About 1,2,2,2-tetrafluoroethylidenecopper

1,2,2,2-tetrafluoroethylidenecopper (PubChem CID 175040157) has the molecular formula C2CuF4 and a molecular weight of 163.56 g/mol. Its IUPAC name is 1,2,2,2-tetrafluoroethylidenecopper.

Molecular Properties

Compound Name1,2,2,2-tetrafluoroethylidenecopper
PubChem CID175040157
Molecular FormulaC2CuF4
Molecular Weight163.56 g/mol
Exact Mass162.92
IUPAC Name1,2,2,2-tetrafluoroethylidenecopper
SMILESFC(=[Cu])C(F)(F)F
InChIInChI=1S/C2F4.Cu/c3-1-2(4,5)6;
InChIKeyXYTYTFHCHXZDHR-UHFFFAOYSA-N
XLogP1.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.56
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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1,1,1,2,5,6,6,6-octafluoro-3,4-dimethylhexa-2,4-diene
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ethene;1,1,2,3,3,3-hexafluoroprop-1-ene
CID 87565664
3,3,3-trifluoro-2-oxopropanoyl fluoride
CID 2782444
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Frequently Asked Questions

What is the IUPAC name of 1,2,2,2-tetrafluoroethylidenecopper?
The IUPAC name of 1,2,2,2-tetrafluoroethylidenecopper (CID 175040157) is 1,2,2,2-tetrafluoroethylidenecopper.
What is the SMILES notation for 1,2,2,2-tetrafluoroethylidenecopper?
The canonical SMILES for 1,2,2,2-tetrafluoroethylidenecopper is FC(=[Cu])C(F)(F)F.
What is the InChIKey of 1,2,2,2-tetrafluoroethylidenecopper?
The InChIKey is XYTYTFHCHXZDHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C2F4.Cu/c3-1-2(4,5)6;.
What are the key properties of 1,2,2,2-tetrafluoroethylidenecopper?
1,2,2,2-tetrafluoroethylidenecopper has a molecular weight of 163.56 g/mol, XLogP of 1.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,2-tetrafluoroethylidenecopper is sourced from PubChem (CID 175040157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).