(Z)-3,4,4,4-tetrafluorobut-2-enal

C4H2F4O — CID 162396672

IUPAC(Z)-3,4,4,4-tetrafluorobut-2-enal
SMILESO=C/C=C(\F)C(F)(F)F
InChIInChI=1S/C4H2F4O/c5-3(1-2-9)4(6,7)8/h1-2H/b3-1-
InChIKeyHSUJHGMYGPOOSW-IWQZZHSRSA-N
MW142.05 g/mol
LogP1.60
Rot. Bonds1

About (Z)-3,4,4,4-tetrafluorobut-2-enal

(Z)-3,4,4,4-tetrafluorobut-2-enal (PubChem CID 162396672) has the molecular formula C4H2F4O and a molecular weight of 142.05 g/mol. Its IUPAC name is (Z)-3,4,4,4-tetrafluorobut-2-enal.

Molecular Properties

Compound Name(Z)-3,4,4,4-tetrafluorobut-2-enal
PubChem CID162396672
Molecular FormulaC4H2F4O
Molecular Weight142.05 g/mol
Exact Mass142.00
IUPAC Name(Z)-3,4,4,4-tetrafluorobut-2-enal
SMILESO=C/C=C(\F)C(F)(F)F
InChIInChI=1S/C4H2F4O/c5-3(1-2-9)4(6,7)8/h1-2H/b3-1-
InChIKeyHSUJHGMYGPOOSW-IWQZZHSRSA-N
XLogP1.60
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.05
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (Z)-3,4,4,4-tetrafluorobut-2-enal 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)-3,4,4,4-tetrafluorobut-2-enal?
The IUPAC name of (Z)-3,4,4,4-tetrafluorobut-2-enal (CID 162396672) is (Z)-3,4,4,4-tetrafluorobut-2-enal.
What is the SMILES notation for (Z)-3,4,4,4-tetrafluorobut-2-enal?
The canonical SMILES for (Z)-3,4,4,4-tetrafluorobut-2-enal is O=C/C=C(\F)C(F)(F)F.
What is the InChIKey of (Z)-3,4,4,4-tetrafluorobut-2-enal?
The InChIKey is HSUJHGMYGPOOSW-IWQZZHSRSA-N. The full InChI is InChI=1S/C4H2F4O/c5-3(1-2-9)4(6,7)8/h1-2H/b3-1-.
What are the key properties of (Z)-3,4,4,4-tetrafluorobut-2-enal?
(Z)-3,4,4,4-tetrafluorobut-2-enal has a molecular weight of 142.05 g/mol, XLogP of 1.60, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3,4,4,4-tetrafluorobut-2-enal is sourced from PubChem (CID 162396672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).