1-fluorocyclopenta-1,2-diene

C5H5F — CID 57130236

IUPAC1-fluorocyclopenta-1,2-diene
SMILESFC1=C=CCC1
InChIInChI=1S/C5H5F/c6-5-3-1-2-4-5/h1H,2,4H2
InChIKeyVORNDPARDXMNLH-UHFFFAOYSA-N
MW84.09 g/mol
LogP1.79
Rot. Bonds

About 1-fluorocyclopenta-1,2-diene

1-fluorocyclopenta-1,2-diene (PubChem CID 57130236) has the molecular formula C5H5F and a molecular weight of 84.09 g/mol. Its IUPAC name is 1-fluorocyclopenta-1,2-diene.

Molecular Properties

Compound Name1-fluorocyclopenta-1,2-diene
PubChem CID57130236
Molecular FormulaC5H5F
Molecular Weight84.09 g/mol
Exact Mass84.04
IUPAC Name1-fluorocyclopenta-1,2-diene
SMILESFC1=C=CCC1
InChIInChI=1S/C5H5F/c6-5-3-1-2-4-5/h1H,2,4H2
InChIKeyVORNDPARDXMNLH-UHFFFAOYSA-N
XLogP1.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.09
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-fluorocyclopenta-1,2-diene?
The IUPAC name of 1-fluorocyclopenta-1,2-diene (CID 57130236) is 1-fluorocyclopenta-1,2-diene.
What is the SMILES notation for 1-fluorocyclopenta-1,2-diene?
The canonical SMILES for 1-fluorocyclopenta-1,2-diene is FC1=C=CCC1.
What is the InChIKey of 1-fluorocyclopenta-1,2-diene?
The InChIKey is VORNDPARDXMNLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5F/c6-5-3-1-2-4-5/h1H,2,4H2.
What are the key properties of 1-fluorocyclopenta-1,2-diene?
1-fluorocyclopenta-1,2-diene has a molecular weight of 84.09 g/mol, XLogP of 1.79, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluorocyclopenta-1,2-diene is sourced from PubChem (CID 57130236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).