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

C5H2ClF5 — CID 139906493

IUPAC1-chloro-2,3,3,5,5-pentafluorocyclopentene
SMILESFC1=C(Cl)C(F)(F)CC1(F)F
InChIInChI=1S/C5H2ClF5/c6-2-3(7)5(10,11)1-4(2,8)9/h1H2
InChIKeyYCWJNKMRIWZWFG-UHFFFAOYSA-N
MW192.51 g/mol
LogP3.08
Rot. Bonds

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

1-chloro-2,3,3,5,5-pentafluorocyclopentene (PubChem CID 139906493) has the molecular formula C5H2ClF5 and a molecular weight of 192.51 g/mol. Its IUPAC name is 1-chloro-2,3,3,5,5-pentafluorocyclopentene.

Molecular Properties

Compound Name1-chloro-2,3,3,5,5-pentafluorocyclopentene
PubChem CID139906493
Molecular FormulaC5H2ClF5
Molecular Weight192.51 g/mol
Exact Mass191.98
IUPAC Name1-chloro-2,3,3,5,5-pentafluorocyclopentene
SMILESFC1=C(Cl)C(F)(F)CC1(F)F
InChIInChI=1S/C5H2ClF5/c6-2-3(7)5(10,11)1-4(2,8)9/h1H2
InChIKeyYCWJNKMRIWZWFG-UHFFFAOYSA-N
XLogP3.08
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 ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-chloro-2,3,3,5,5-pentafluorocyclopentene?
The IUPAC name of 1-chloro-2,3,3,5,5-pentafluorocyclopentene (CID 139906493) is 1-chloro-2,3,3,5,5-pentafluorocyclopentene.
What is the SMILES notation for 1-chloro-2,3,3,5,5-pentafluorocyclopentene?
The canonical SMILES for 1-chloro-2,3,3,5,5-pentafluorocyclopentene is FC1=C(Cl)C(F)(F)CC1(F)F.
What is the InChIKey of 1-chloro-2,3,3,5,5-pentafluorocyclopentene?
The InChIKey is YCWJNKMRIWZWFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H2ClF5/c6-2-3(7)5(10,11)1-4(2,8)9/h1H2.
What are the key properties of 1-chloro-2,3,3,5,5-pentafluorocyclopentene?
1-chloro-2,3,3,5,5-pentafluorocyclopentene has a molecular weight of 192.51 g/mol, XLogP of 3.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2,3,3,5,5-pentafluorocyclopentene is sourced from PubChem (CID 139906493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).