1,4-dichloro-2,3,3,4,5,5-hexafluorocyclopentene

C5Cl2F6 — CID 11149241

IUPAC1,4-dichloro-2,3,3,4,5,5-hexafluorocyclopentene
SMILESFC1=C(Cl)C(F)(F)C(F)(Cl)C1(F)F
InChIInChI=1S/C5Cl2F6/c6-1-2(8)4(11,12)5(7,13)3(1,9)10
InChIKeyLXTWBLXBEQAHMH-UHFFFAOYSA-N
MW244.95 g/mol
LogP3.60
Rot. Bonds

About 1,4-dichloro-2,3,3,4,5,5-hexafluorocyclopentene

1,4-dichloro-2,3,3,4,5,5-hexafluorocyclopentene (PubChem CID 11149241) has the molecular formula C5Cl2F6 and a molecular weight of 244.95 g/mol. Its IUPAC name is 1,4-dichloro-2,3,3,4,5,5-hexafluorocyclopentene.

Molecular Properties

Compound Name1,4-dichloro-2,3,3,4,5,5-hexafluorocyclopentene
PubChem CID11149241
Molecular FormulaC5Cl2F6
Molecular Weight244.95 g/mol
Exact Mass243.93
IUPAC Name1,4-dichloro-2,3,3,4,5,5-hexafluorocyclopentene
SMILESFC1=C(Cl)C(F)(F)C(F)(Cl)C1(F)F
InChIInChI=1S/C5Cl2F6/c6-1-2(8)4(11,12)5(7,13)3(1,9)10
InChIKeyLXTWBLXBEQAHMH-UHFFFAOYSA-N
XLogP3.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.95
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,4-dichloro-2,3,3,4,5,5-hexafluorocyclopentene?
The IUPAC name of 1,4-dichloro-2,3,3,4,5,5-hexafluorocyclopentene (CID 11149241) is 1,4-dichloro-2,3,3,4,5,5-hexafluorocyclopentene.
What is the SMILES notation for 1,4-dichloro-2,3,3,4,5,5-hexafluorocyclopentene?
The canonical SMILES for 1,4-dichloro-2,3,3,4,5,5-hexafluorocyclopentene is FC1=C(Cl)C(F)(F)C(F)(Cl)C1(F)F.
What is the InChIKey of 1,4-dichloro-2,3,3,4,5,5-hexafluorocyclopentene?
The InChIKey is LXTWBLXBEQAHMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5Cl2F6/c6-1-2(8)4(11,12)5(7,13)3(1,9)10.
What are the key properties of 1,4-dichloro-2,3,3,4,5,5-hexafluorocyclopentene?
1,4-dichloro-2,3,3,4,5,5-hexafluorocyclopentene has a molecular weight of 244.95 g/mol, XLogP of 3.60, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dichloro-2,3,3,4,5,5-hexafluorocyclopentene is sourced from PubChem (CID 11149241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).