5-fluoropenta-1,2,3-triene

C5H5F — CID 56990538

IUPAC5-fluoropenta-1,2,3-triene
SMILESC=C=C=CCF
InChIInChI=1S/C5H5F/c1-2-3-4-5-6/h4H,1,5H2
InChIKeyCMODQMMAPMFQMU-UHFFFAOYSA-N
MW84.09 g/mol
LogP1.45
Rot. Bonds1

About 5-fluoropenta-1,2,3-triene

5-fluoropenta-1,2,3-triene (PubChem CID 56990538) has the molecular formula C5H5F and a molecular weight of 84.09 g/mol. Its IUPAC name is 5-fluoropenta-1,2,3-triene.

Molecular Properties

Compound Name5-fluoropenta-1,2,3-triene
PubChem CID56990538
Molecular FormulaC5H5F
Molecular Weight84.09 g/mol
Exact Mass84.04
IUPAC Name5-fluoropenta-1,2,3-triene
SMILESC=C=C=CCF
InChIInChI=1S/C5H5F/c1-2-3-4-5-6/h4H,1,5H2
InChIKeyCMODQMMAPMFQMU-UHFFFAOYSA-N
XLogP1.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.09
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Vinylidene 1,1-difluoroethane
CID 15710920
6,7-Difluorohepta-1,2,3,4,5-pentaene
CID 20708571
4-Fluorobuta-1,2-diene
CID 22159642
1-Fluoropenta-2,3-diene
CID 56631230
1,4-Difluorobuta-1,2-diene
CID 57050015
3-Fluorobuta-1,2-diene
CID 57113436
5-Fluoropenta-1,2-diene
CID 57161346
1-Fluorobuta-1,2-diene
CID 90919618
3,4-Difluorobuta-1,2-diene
CID 140119754
2-Fluoropenta-2,3-diene
CID 141024530
3-Fluoropenta-1,2,4-triene
CID 173385875
11-Fluorotetradeca-1,2,3,4,5,6,7,8,9,10,12,13-dodecaene
CID 158711202

Frequently Asked Questions

What is the IUPAC name of 5-fluoropenta-1,2,3-triene?
The IUPAC name of 5-fluoropenta-1,2,3-triene (CID 56990538) is 5-fluoropenta-1,2,3-triene.
What is the SMILES notation for 5-fluoropenta-1,2,3-triene?
The canonical SMILES for 5-fluoropenta-1,2,3-triene is C=C=C=CCF.
What is the InChIKey of 5-fluoropenta-1,2,3-triene?
The InChIKey is CMODQMMAPMFQMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5F/c1-2-3-4-5-6/h4H,1,5H2.
What are the key properties of 5-fluoropenta-1,2,3-triene?
5-fluoropenta-1,2,3-triene has a molecular weight of 84.09 g/mol, XLogP of 1.45, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoropenta-1,2,3-triene is sourced from PubChem (CID 56990538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).