(Z)-1-[(Z)-1,2-difluoroethenoxy]-1,2-difluoroethene

C4H2F4O — CID 87397929

IUPAC(Z)-1-[(Z)-1,2-difluoroethenoxy]-1,2-difluoroethene
SMILESF/C=C(\F)O/C(F)=C/F
InChIInChI=1S/C4H2F4O/c5-1-3(7)9-4(8)2-6/h1-2H/b3-1+,4-2+
InChIKeyIMGRJRMWYWDMFH-ZPUQHVIOSA-N
MW142.05 g/mol
LogP2.48
Rot. Bonds2

About (Z)-1-[(Z)-1,2-difluoroethenoxy]-1,2-difluoroethene

(Z)-1-[(Z)-1,2-difluoroethenoxy]-1,2-difluoroethene (PubChem CID 87397929) has the molecular formula C4H2F4O and a molecular weight of 142.05 g/mol. Its IUPAC name is (Z)-1-[(Z)-1,2-difluoroethenoxy]-1,2-difluoroethene.

Molecular Properties

Compound Name(Z)-1-[(Z)-1,2-difluoroethenoxy]-1,2-difluoroethene
PubChem CID87397929
Molecular FormulaC4H2F4O
Molecular Weight142.05 g/mol
Exact Mass142.00
IUPAC Name(Z)-1-[(Z)-1,2-difluoroethenoxy]-1,2-difluoroethene
SMILESF/C=C(\F)O/C(F)=C/F
InChIInChI=1S/C4H2F4O/c5-1-3(7)9-4(8)2-6/h1-2H/b3-1+,4-2+
InChIKeyIMGRJRMWYWDMFH-ZPUQHVIOSA-N
XLogP2.48
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.05
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze (Z)-1-[(Z)-1,2-difluoroethenoxy]-1,2-difluoroethene 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)-1-[(Z)-1,2-difluoroethenoxy]-1,2-difluoroethene?
The IUPAC name of (Z)-1-[(Z)-1,2-difluoroethenoxy]-1,2-difluoroethene (CID 87397929) is (Z)-1-[(Z)-1,2-difluoroethenoxy]-1,2-difluoroethene.
What is the SMILES notation for (Z)-1-[(Z)-1,2-difluoroethenoxy]-1,2-difluoroethene?
The canonical SMILES for (Z)-1-[(Z)-1,2-difluoroethenoxy]-1,2-difluoroethene is F/C=C(\F)O/C(F)=C/F.
What is the InChIKey of (Z)-1-[(Z)-1,2-difluoroethenoxy]-1,2-difluoroethene?
The InChIKey is IMGRJRMWYWDMFH-ZPUQHVIOSA-N. The full InChI is InChI=1S/C4H2F4O/c5-1-3(7)9-4(8)2-6/h1-2H/b3-1+,4-2+.
What are the key properties of (Z)-1-[(Z)-1,2-difluoroethenoxy]-1,2-difluoroethene?
(Z)-1-[(Z)-1,2-difluoroethenoxy]-1,2-difluoroethene has a molecular weight of 142.05 g/mol, XLogP of 2.48, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[(Z)-1,2-difluoroethenoxy]-1,2-difluoroethene is sourced from PubChem (CID 87397929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).