1,1-difluoropenta-2,3-diene

C5H6F2 — CID 15710922

IUPAC1,1-difluoropenta-2,3-diene
SMILESCC=C=CC(F)F
InChIInChI=1S/C5H6F2/c1-2-3-4-5(6)7/h2,4-5H,1H3
InChIKeyLZUBHGVUOOBMMM-UHFFFAOYSA-N
MW104.10 g/mol
LogP1.98
Rot. Bonds1

About 1,1-difluoropenta-2,3-diene

1,1-difluoropenta-2,3-diene (PubChem CID 15710922) has the molecular formula C5H6F2 and a molecular weight of 104.10 g/mol. Its IUPAC name is 1,1-difluoropenta-2,3-diene.

Molecular Properties

Compound Name1,1-difluoropenta-2,3-diene
PubChem CID15710922
Molecular FormulaC5H6F2
Molecular Weight104.10 g/mol
Exact Mass104.04
IUPAC Name1,1-difluoropenta-2,3-diene
SMILESCC=C=CC(F)F
InChIInChI=1S/C5H6F2/c1-2-3-4-5(6)7/h2,4-5H,1H3
InChIKeyLZUBHGVUOOBMMM-UHFFFAOYSA-N
XLogP1.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.10
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,1-Difluoropropene
CID 521131
1,1-Difluorobut-1-ene
CID 2782310
4,4,4-Trifluorobuta-1,2-diene
CID 22159641
Vinylidene 1,1-difluoroethane
CID 15710920
3,4,4,4-Tetrafluoro-2-butene
CID 54079952
1,1,1-Trifluoropenta-2,3-diene
CID 56991262
1,1,1-Trifluoro-4-methylpenta-2,3-diene
CID 57083559
1,1-Difluoro-3-ethylallene
CID 57662812
(Z)-1,1,1,2-tetrafluorobut-2-ene
CID 12571353
(2E)-1,1,1,2-Tetrafluorobut-2-ene
CID 23236241
3,3-Difluoroprop-2-enyl(trimethyl)stannane
CID 12520954
1,1-Difluorobuta-1,2-diene
CID 20197104

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoropenta-2,3-diene?
The IUPAC name of 1,1-difluoropenta-2,3-diene (CID 15710922) is 1,1-difluoropenta-2,3-diene.
What is the SMILES notation for 1,1-difluoropenta-2,3-diene?
The canonical SMILES for 1,1-difluoropenta-2,3-diene is CC=C=CC(F)F.
What is the InChIKey of 1,1-difluoropenta-2,3-diene?
The InChIKey is LZUBHGVUOOBMMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6F2/c1-2-3-4-5(6)7/h2,4-5H,1H3.
What are the key properties of 1,1-difluoropenta-2,3-diene?
1,1-difluoropenta-2,3-diene has a molecular weight of 104.10 g/mol, XLogP of 1.98, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoropenta-2,3-diene is sourced from PubChem (CID 15710922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).