1,2-dichloro-3,3,5,5-tetrafluorocyclopentene

C5H2Cl2F4 — CID 161234081

IUPAC1,2-dichloro-3,3,5,5-tetrafluorocyclopentene
SMILESFC1(F)CC(F)(F)C(Cl)=C1Cl
InChIInChI=1S/C5H2Cl2F4/c6-2-3(7)5(10,11)1-4(2,8)9/h1H2
InChIKeyUZDFIHLHEHWPMP-UHFFFAOYSA-N
MW208.97 g/mol
LogP3.35
Rot. Bonds

About 1,2-dichloro-3,3,5,5-tetrafluorocyclopentene

1,2-dichloro-3,3,5,5-tetrafluorocyclopentene (PubChem CID 161234081) has the molecular formula C5H2Cl2F4 and a molecular weight of 208.97 g/mol. Its IUPAC name is 1,2-dichloro-3,3,5,5-tetrafluorocyclopentene.

Molecular Properties

Compound Name1,2-dichloro-3,3,5,5-tetrafluorocyclopentene
PubChem CID161234081
Molecular FormulaC5H2Cl2F4
Molecular Weight208.97 g/mol
Exact Mass207.95
IUPAC Name1,2-dichloro-3,3,5,5-tetrafluorocyclopentene
SMILESFC1(F)CC(F)(F)C(Cl)=C1Cl
InChIInChI=1S/C5H2Cl2F4/c6-2-3(7)5(10,11)1-4(2,8)9/h1H2
InChIKeyUZDFIHLHEHWPMP-UHFFFAOYSA-N
XLogP3.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.97
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2-dichloro-3,3,5,5-tetrafluorocyclopentene?
The IUPAC name of 1,2-dichloro-3,3,5,5-tetrafluorocyclopentene (CID 161234081) is 1,2-dichloro-3,3,5,5-tetrafluorocyclopentene.
What is the SMILES notation for 1,2-dichloro-3,3,5,5-tetrafluorocyclopentene?
The canonical SMILES for 1,2-dichloro-3,3,5,5-tetrafluorocyclopentene is FC1(F)CC(F)(F)C(Cl)=C1Cl.
What is the InChIKey of 1,2-dichloro-3,3,5,5-tetrafluorocyclopentene?
The InChIKey is UZDFIHLHEHWPMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H2Cl2F4/c6-2-3(7)5(10,11)1-4(2,8)9/h1H2.
What are the key properties of 1,2-dichloro-3,3,5,5-tetrafluorocyclopentene?
1,2-dichloro-3,3,5,5-tetrafluorocyclopentene has a molecular weight of 208.97 g/mol, XLogP of 3.35, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dichloro-3,3,5,5-tetrafluorocyclopentene is sourced from PubChem (CID 161234081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).