1-ethenyl-1,2,2,3,3-pentafluorocyclopropane

C5H3F5 — CID 11446484

IUPAC1-ethenyl-1,2,2,3,3-pentafluorocyclopropane
SMILESC=CC1(F)C(F)(F)C1(F)F
InChIInChI=1S/C5H3F5/c1-2-3(6)4(7,8)5(3,9)10/h2H,1H2
InChIKeyQWLSILOFSSSNFY-UHFFFAOYSA-N
MW158.07 g/mol
LogP2.16
Rot. Bonds1

About 1-ethenyl-1,2,2,3,3-pentafluorocyclopropane

1-ethenyl-1,2,2,3,3-pentafluorocyclopropane (PubChem CID 11446484) has the molecular formula C5H3F5 and a molecular weight of 158.07 g/mol. Its IUPAC name is 1-ethenyl-1,2,2,3,3-pentafluorocyclopropane.

Molecular Properties

Compound Name1-ethenyl-1,2,2,3,3-pentafluorocyclopropane
PubChem CID11446484
Molecular FormulaC5H3F5
Molecular Weight158.07 g/mol
Exact Mass158.02
IUPAC Name1-ethenyl-1,2,2,3,3-pentafluorocyclopropane
SMILESC=CC1(F)C(F)(F)C1(F)F
InChIInChI=1S/C5H3F5/c1-2-3(6)4(7,8)5(3,9)10/h2H,1H2
InChIKeyQWLSILOFSSSNFY-UHFFFAOYSA-N
XLogP2.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.07
LogP ≤ 52.16
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 1-ethenyl-1,2,2,3,3-pentafluorocyclopropane?
The IUPAC name of 1-ethenyl-1,2,2,3,3-pentafluorocyclopropane (CID 11446484) is 1-ethenyl-1,2,2,3,3-pentafluorocyclopropane.
What is the SMILES notation for 1-ethenyl-1,2,2,3,3-pentafluorocyclopropane?
The canonical SMILES for 1-ethenyl-1,2,2,3,3-pentafluorocyclopropane is C=CC1(F)C(F)(F)C1(F)F.
What is the InChIKey of 1-ethenyl-1,2,2,3,3-pentafluorocyclopropane?
The InChIKey is QWLSILOFSSSNFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3F5/c1-2-3(6)4(7,8)5(3,9)10/h2H,1H2.
What are the key properties of 1-ethenyl-1,2,2,3,3-pentafluorocyclopropane?
1-ethenyl-1,2,2,3,3-pentafluorocyclopropane has a molecular weight of 158.07 g/mol, XLogP of 2.16, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-1,2,2,3,3-pentafluorocyclopropane is sourced from PubChem (CID 11446484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).