1-fluoropenta-1,2,3,4-tetraene

C5H3F — CID 160751581

IUPAC1-fluoropenta-1,2,3,4-tetraene
SMILESC=C=C=C=CF
InChIInChI=1S/C5H3F/c1-2-3-4-5-6/h5H,1H2
InChIKeyRCWMDAYAFGQFOB-UHFFFAOYSA-N
MW82.08 g/mol
LogP1.56
Rot. Bonds

About 1-fluoropenta-1,2,3,4-tetraene

1-fluoropenta-1,2,3,4-tetraene (PubChem CID 160751581) has the molecular formula C5H3F and a molecular weight of 82.08 g/mol. Its IUPAC name is 1-fluoropenta-1,2,3,4-tetraene.

Molecular Properties

Compound Name1-fluoropenta-1,2,3,4-tetraene
PubChem CID160751581
Molecular FormulaC5H3F
Molecular Weight82.08 g/mol
Exact Mass82.02
IUPAC Name1-fluoropenta-1,2,3,4-tetraene
SMILESC=C=C=C=CF
InChIInChI=1S/C5H3F/c1-2-3-4-5-6/h5H,1H2
InChIKeyRCWMDAYAFGQFOB-UHFFFAOYSA-N
XLogP1.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50082.08
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-fluoropenta-1,2,3,4-tetraene?
The IUPAC name of 1-fluoropenta-1,2,3,4-tetraene (CID 160751581) is 1-fluoropenta-1,2,3,4-tetraene.
What is the SMILES notation for 1-fluoropenta-1,2,3,4-tetraene?
The canonical SMILES for 1-fluoropenta-1,2,3,4-tetraene is C=C=C=C=CF.
What is the InChIKey of 1-fluoropenta-1,2,3,4-tetraene?
The InChIKey is RCWMDAYAFGQFOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3F/c1-2-3-4-5-6/h5H,1H2.
What are the key properties of 1-fluoropenta-1,2,3,4-tetraene?
1-fluoropenta-1,2,3,4-tetraene has a molecular weight of 82.08 g/mol, XLogP of 1.56, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoropenta-1,2,3,4-tetraene is sourced from PubChem (CID 160751581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).