1-chloro-2,3,3,4,5-pentafluorocyclopentene

C5H2ClF5 — CID 154944476

IUPAC1-chloro-2,3,3,4,5-pentafluorocyclopentene
SMILESFC1=C(Cl)C(F)C(F)C1(F)F
InChIInChI=1S/C5H2ClF5/c6-1-2(7)4(9)5(10,11)3(1)8/h2,4H
InChIKeyOZCGQGWZYSDVER-UHFFFAOYSA-N
MW192.51 g/mol
LogP2.73
Rot. Bonds

About 1-chloro-2,3,3,4,5-pentafluorocyclopentene

1-chloro-2,3,3,4,5-pentafluorocyclopentene (PubChem CID 154944476) has the molecular formula C5H2ClF5 and a molecular weight of 192.51 g/mol. Its IUPAC name is 1-chloro-2,3,3,4,5-pentafluorocyclopentene.

Molecular Properties

Compound Name1-chloro-2,3,3,4,5-pentafluorocyclopentene
PubChem CID154944476
Molecular FormulaC5H2ClF5
Molecular Weight192.51 g/mol
Exact Mass191.98
IUPAC Name1-chloro-2,3,3,4,5-pentafluorocyclopentene
SMILESFC1=C(Cl)C(F)C(F)C1(F)F
InChIInChI=1S/C5H2ClF5/c6-1-2(7)4(9)5(10,11)3(1)8/h2,4H
InChIKeyOZCGQGWZYSDVER-UHFFFAOYSA-N
XLogP2.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.51
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,2-Dichloroperfluorocyclopentene
CID 12815
1-Chloro-3,3,4,4,5,5-hexafluorocyclopentene
CID 630286
1-Chloro-2,3,3,4,4,5,5-heptafluorocyclopentene
CID 11031637
1-Chloro-2-methyl perfluorocyclopentene
CID 14224329
1,2,4-Trichloro-3,3,4,5,5-pentafluorocyclopent-1-ene
CID 11086552
3-Chloro-1,2,3,4,4,5,5-heptafluorocyclopentene
CID 12530560
3,3-Dichloro-1,2,4,4,5,5-hexafluorocyclopentene
CID 21752586
3,4-Dichloro-1,2,3,4,5,5-hexafluorocyclopentene
CID 22104953
1-Chloro-3,3,4,4,5,5-hexafluorocyclopentene;iodozinc(1+)
CID 14224326
1-Chloro-3,3,4,4,5,5-hexafluorocyclopentene;copper(1+)
CID 14224327
1-Chloro-2,3,3,4,4,5,6,6-octafluorocyclohexene
CID 139243159
(3R)-1,2,3-trichloro-3,4,4,5,5-pentafluorocyclopentene
CID 95566468

Frequently Asked Questions

What is the IUPAC name of 1-chloro-2,3,3,4,5-pentafluorocyclopentene?
The IUPAC name of 1-chloro-2,3,3,4,5-pentafluorocyclopentene (CID 154944476) is 1-chloro-2,3,3,4,5-pentafluorocyclopentene.
What is the SMILES notation for 1-chloro-2,3,3,4,5-pentafluorocyclopentene?
The canonical SMILES for 1-chloro-2,3,3,4,5-pentafluorocyclopentene is FC1=C(Cl)C(F)C(F)C1(F)F.
What is the InChIKey of 1-chloro-2,3,3,4,5-pentafluorocyclopentene?
The InChIKey is OZCGQGWZYSDVER-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H2ClF5/c6-1-2(7)4(9)5(10,11)3(1)8/h2,4H.
What are the key properties of 1-chloro-2,3,3,4,5-pentafluorocyclopentene?
1-chloro-2,3,3,4,5-pentafluorocyclopentene has a molecular weight of 192.51 g/mol, XLogP of 2.73, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2,3,3,4,5-pentafluorocyclopentene is sourced from PubChem (CID 154944476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).