4-ethylidene-1,1,2,2-tetrafluorocyclopentane

C7H8F4 — CID 146987634

IUPAC4-ethylidene-1,1,2,2-tetrafluorocyclopentane
SMILESCC=C1CC(F)(F)C(F)(F)C1
InChIInChI=1S/C7H8F4/c1-2-5-3-6(8,9)7(10,11)4-5/h2H,3-4H2,1H3
InChIKeyAPOMENPOBXRMJZ-UHFFFAOYSA-N
MW168.13 g/mol
LogP3.00
Rot. Bonds

About 4-ethylidene-1,1,2,2-tetrafluorocyclopentane

4-ethylidene-1,1,2,2-tetrafluorocyclopentane (PubChem CID 146987634) has the molecular formula C7H8F4 and a molecular weight of 168.13 g/mol. Its IUPAC name is 4-ethylidene-1,1,2,2-tetrafluorocyclopentane.

Molecular Properties

Compound Name4-ethylidene-1,1,2,2-tetrafluorocyclopentane
PubChem CID146987634
Molecular FormulaC7H8F4
Molecular Weight168.13 g/mol
Exact Mass168.06
IUPAC Name4-ethylidene-1,1,2,2-tetrafluorocyclopentane
SMILESCC=C1CC(F)(F)C(F)(F)C1
InChIInChI=1S/C7H8F4/c1-2-5-3-6(8,9)7(10,11)4-5/h2H,3-4H2,1H3
InChIKeyAPOMENPOBXRMJZ-UHFFFAOYSA-N
XLogP3.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.13
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-ethylidene-1,1,2,2-tetrafluorocyclopentane?
The IUPAC name of 4-ethylidene-1,1,2,2-tetrafluorocyclopentane (CID 146987634) is 4-ethylidene-1,1,2,2-tetrafluorocyclopentane.
What is the SMILES notation for 4-ethylidene-1,1,2,2-tetrafluorocyclopentane?
The canonical SMILES for 4-ethylidene-1,1,2,2-tetrafluorocyclopentane is CC=C1CC(F)(F)C(F)(F)C1.
What is the InChIKey of 4-ethylidene-1,1,2,2-tetrafluorocyclopentane?
The InChIKey is APOMENPOBXRMJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F4/c1-2-5-3-6(8,9)7(10,11)4-5/h2H,3-4H2,1H3.
What are the key properties of 4-ethylidene-1,1,2,2-tetrafluorocyclopentane?
4-ethylidene-1,1,2,2-tetrafluorocyclopentane has a molecular weight of 168.13 g/mol, XLogP of 3.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethylidene-1,1,2,2-tetrafluorocyclopentane is sourced from PubChem (CID 146987634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).