(Z)-3,4,4,5,5,5-hexafluoropent-2-ene

C5H4F6 — CID 57455081

IUPAC(Z)-3,4,4,5,5,5-hexafluoropent-2-ene
SMILESC/C=C(\F)C(F)(F)C(F)(F)F
InChIInChI=1S/C5H4F6/c1-2-3(6)4(7,8)5(9,10)11/h2H,1H3/b3-2-
InChIKeyYCJCPOBHORUPPD-IHWYPQMZSA-N
MW178.08 g/mol
LogP3.06
Rot. Bonds1

About (Z)-3,4,4,5,5,5-hexafluoropent-2-ene

(Z)-3,4,4,5,5,5-hexafluoropent-2-ene (PubChem CID 57455081) has the molecular formula C5H4F6 and a molecular weight of 178.08 g/mol. Its IUPAC name is (Z)-3,4,4,5,5,5-hexafluoropent-2-ene.

Molecular Properties

Compound Name(Z)-3,4,4,5,5,5-hexafluoropent-2-ene
PubChem CID57455081
Molecular FormulaC5H4F6
Molecular Weight178.08 g/mol
Exact Mass178.02
IUPAC Name(Z)-3,4,4,5,5,5-hexafluoropent-2-ene
SMILESC/C=C(\F)C(F)(F)C(F)(F)F
InChIInChI=1S/C5H4F6/c1-2-3(6)4(7,8)5(9,10)11/h2H,1H3/b3-2-
InChIKeyYCJCPOBHORUPPD-IHWYPQMZSA-N
XLogP3.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.08
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (Z)-3,4,4,5,5,5-hexafluoropent-2-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-3,4,4,5,5,5-hexafluoropent-2-ene?
The IUPAC name of (Z)-3,4,4,5,5,5-hexafluoropent-2-ene (CID 57455081) is (Z)-3,4,4,5,5,5-hexafluoropent-2-ene.
What is the SMILES notation for (Z)-3,4,4,5,5,5-hexafluoropent-2-ene?
The canonical SMILES for (Z)-3,4,4,5,5,5-hexafluoropent-2-ene is C/C=C(\F)C(F)(F)C(F)(F)F.
What is the InChIKey of (Z)-3,4,4,5,5,5-hexafluoropent-2-ene?
The InChIKey is YCJCPOBHORUPPD-IHWYPQMZSA-N. The full InChI is InChI=1S/C5H4F6/c1-2-3(6)4(7,8)5(9,10)11/h2H,1H3/b3-2-.
What are the key properties of (Z)-3,4,4,5,5,5-hexafluoropent-2-ene?
(Z)-3,4,4,5,5,5-hexafluoropent-2-ene has a molecular weight of 178.08 g/mol, XLogP of 3.06, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3,4,4,5,5,5-hexafluoropent-2-ene is sourced from PubChem (CID 57455081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).