5-fluoropenta-1,2-diene

C5H7F — CID 57161346

IUPAC5-fluoropenta-1,2-diene
SMILESC=C=CCCF
InChIInChI=1S/C5H7F/c1-2-3-4-5-6/h3H,1,4-5H2
InChIKeyUDMMNXGALMJDSE-UHFFFAOYSA-N
MW86.11 g/mol
LogP1.69
Rot. Bonds2

About 5-fluoropenta-1,2-diene

5-fluoropenta-1,2-diene (PubChem CID 57161346) has the molecular formula C5H7F and a molecular weight of 86.11 g/mol. Its IUPAC name is 5-fluoropenta-1,2-diene.

Molecular Properties

Compound Name5-fluoropenta-1,2-diene
PubChem CID57161346
Molecular FormulaC5H7F
Molecular Weight86.11 g/mol
Exact Mass86.05
IUPAC Name5-fluoropenta-1,2-diene
SMILESC=C=CCCF
InChIInChI=1S/C5H7F/c1-2-3-4-5-6/h3H,1,4-5H2
InChIKeyUDMMNXGALMJDSE-UHFFFAOYSA-N
XLogP1.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.11
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

4-Fluoro-1-butene
CID 20234353
3-Fluoropenta-1,4-diene
CID 19020103
2-Fluoropenta-1,4-diene
CID 19969012
1,1,4-Trifluorobut-1-ene
CID 21096865
4-Fluorobuta-1,2-diene
CID 22159642
1-Fluoropenta-1,2-diene
CID 56629817
1-Fluorohexa-2,3-diene
CID 56635820
5-Fluoropenta-1,2,3-triene
CID 56990538
6-Fluorohexa-1,2-diene
CID 57049884
1-Fluorocyclopenta-1,2-diene
CID 57130236
5,5,5-Trifluoropenta-1,2-diene
CID 57249615
4-Fluoropenta-1,2-diene
CID 57276800

Frequently Asked Questions

What is the IUPAC name of 5-fluoropenta-1,2-diene?
The IUPAC name of 5-fluoropenta-1,2-diene (CID 57161346) is 5-fluoropenta-1,2-diene.
What is the SMILES notation for 5-fluoropenta-1,2-diene?
The canonical SMILES for 5-fluoropenta-1,2-diene is C=C=CCCF.
What is the InChIKey of 5-fluoropenta-1,2-diene?
The InChIKey is UDMMNXGALMJDSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7F/c1-2-3-4-5-6/h3H,1,4-5H2.
What are the key properties of 5-fluoropenta-1,2-diene?
5-fluoropenta-1,2-diene has a molecular weight of 86.11 g/mol, XLogP of 1.69, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoropenta-1,2-diene is sourced from PubChem (CID 57161346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).