(1Z,3E)-1,2,3,4-tetrafluoropenta-1,3-diene

C5H4F4 — CID 163774312

IUPAC(1Z,3E)-1,2,3,4-tetrafluoropenta-1,3-diene
SMILESC/C(F)=C(F)/C(F)=C/F
InChIInChI=1S/C5H4F4/c1-3(7)5(9)4(8)2-6/h2H,1H3/b4-2-,5-3+
InChIKeyMJCGZRKXZIGESG-VOERYJCWSA-N
MW140.08 g/mol
LogP2.94
Rot. Bonds1

About (1Z,3E)-1,2,3,4-tetrafluoropenta-1,3-diene

(1Z,3E)-1,2,3,4-tetrafluoropenta-1,3-diene (PubChem CID 163774312) has the molecular formula C5H4F4 and a molecular weight of 140.08 g/mol. Its IUPAC name is (1Z,3E)-1,2,3,4-tetrafluoropenta-1,3-diene.

Molecular Properties

Compound Name(1Z,3E)-1,2,3,4-tetrafluoropenta-1,3-diene
PubChem CID163774312
Molecular FormulaC5H4F4
Molecular Weight140.08 g/mol
Exact Mass140.02
IUPAC Name(1Z,3E)-1,2,3,4-tetrafluoropenta-1,3-diene
SMILESC/C(F)=C(F)/C(F)=C/F
InChIInChI=1S/C5H4F4/c1-3(7)5(9)4(8)2-6/h2H,1H3/b4-2-,5-3+
InChIKeyMJCGZRKXZIGESG-VOERYJCWSA-N
XLogP2.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.08
LogP ≤ 52.94
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 (1Z,3E)-1,2,3,4-tetrafluoropenta-1,3-diene?
The IUPAC name of (1Z,3E)-1,2,3,4-tetrafluoropenta-1,3-diene (CID 163774312) is (1Z,3E)-1,2,3,4-tetrafluoropenta-1,3-diene.
What is the SMILES notation for (1Z,3E)-1,2,3,4-tetrafluoropenta-1,3-diene?
The canonical SMILES for (1Z,3E)-1,2,3,4-tetrafluoropenta-1,3-diene is C/C(F)=C(F)/C(F)=C/F.
What is the InChIKey of (1Z,3E)-1,2,3,4-tetrafluoropenta-1,3-diene?
The InChIKey is MJCGZRKXZIGESG-VOERYJCWSA-N. The full InChI is InChI=1S/C5H4F4/c1-3(7)5(9)4(8)2-6/h2H,1H3/b4-2-,5-3+.
What are the key properties of (1Z,3E)-1,2,3,4-tetrafluoropenta-1,3-diene?
(1Z,3E)-1,2,3,4-tetrafluoropenta-1,3-diene has a molecular weight of 140.08 g/mol, XLogP of 2.94, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,3E)-1,2,3,4-tetrafluoropenta-1,3-diene is sourced from PubChem (CID 163774312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).