(3E)-1,1,2,3,4-pentafluoropenta-1,3-diene

C5H3F5 — CID 59861111

IUPAC(3E)-1,1,2,3,4-pentafluoropenta-1,3-diene
SMILESC/C(F)=C(\F)C(F)=C(F)F
InChIInChI=1S/C5H3F5/c1-2(6)3(7)4(8)5(9)10/h1H3/b3-2+
InChIKeyVPQYGJPYDMEEIA-NSCUHMNNSA-N
MW158.07 g/mol
LogP3.23
Rot. Bonds1

About (3E)-1,1,2,3,4-pentafluoropenta-1,3-diene

(3E)-1,1,2,3,4-pentafluoropenta-1,3-diene (PubChem CID 59861111) has the molecular formula C5H3F5 and a molecular weight of 158.07 g/mol. Its IUPAC name is (3E)-1,1,2,3,4-pentafluoropenta-1,3-diene.

Molecular Properties

Compound Name(3E)-1,1,2,3,4-pentafluoropenta-1,3-diene
PubChem CID59861111
Molecular FormulaC5H3F5
Molecular Weight158.07 g/mol
Exact Mass158.02
IUPAC Name(3E)-1,1,2,3,4-pentafluoropenta-1,3-diene
SMILESC/C(F)=C(\F)C(F)=C(F)F
InChIInChI=1S/C5H3F5/c1-2(6)3(7)4(8)5(9)10/h1H3/b3-2+
InChIKeyVPQYGJPYDMEEIA-NSCUHMNNSA-N
XLogP3.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.07
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3E)-1,1,2,3,4-pentafluoropenta-1,3-diene?
The IUPAC name of (3E)-1,1,2,3,4-pentafluoropenta-1,3-diene (CID 59861111) is (3E)-1,1,2,3,4-pentafluoropenta-1,3-diene.
What is the SMILES notation for (3E)-1,1,2,3,4-pentafluoropenta-1,3-diene?
The canonical SMILES for (3E)-1,1,2,3,4-pentafluoropenta-1,3-diene is C/C(F)=C(\F)C(F)=C(F)F.
What is the InChIKey of (3E)-1,1,2,3,4-pentafluoropenta-1,3-diene?
The InChIKey is VPQYGJPYDMEEIA-NSCUHMNNSA-N. The full InChI is InChI=1S/C5H3F5/c1-2(6)3(7)4(8)5(9)10/h1H3/b3-2+.
What are the key properties of (3E)-1,1,2,3,4-pentafluoropenta-1,3-diene?
(3E)-1,1,2,3,4-pentafluoropenta-1,3-diene has a molecular weight of 158.07 g/mol, XLogP of 3.23, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-1,1,2,3,4-pentafluoropenta-1,3-diene is sourced from PubChem (CID 59861111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).