2-[bis(2,2-difluoroethenoxy)methoxy]-1,1-difluoroethene

C7H4F6O3 — CID 23568268

IUPAC2-[bis(2,2-difluoroethenoxy)methoxy]-1,1-difluoroethene
SMILESFC(F)=COC(OC=C(F)F)OC=C(F)F
InChIInChI=1S/C7H4F6O3/c8-4(9)1-14-7(15-2-5(10)11)16-3-6(12)13/h1-3,7H
InChIKeyVGCQZPPAGFXGRA-UHFFFAOYSA-N
MW250.09 g/mol
LogP3.53
Rot. Bonds6

About 2-[bis(2,2-difluoroethenoxy)methoxy]-1,1-difluoroethene

2-[bis(2,2-difluoroethenoxy)methoxy]-1,1-difluoroethene (PubChem CID 23568268) has the molecular formula C7H4F6O3 and a molecular weight of 250.09 g/mol. Its IUPAC name is 2-[bis(2,2-difluoroethenoxy)methoxy]-1,1-difluoroethene.

Molecular Properties

Compound Name2-[bis(2,2-difluoroethenoxy)methoxy]-1,1-difluoroethene
PubChem CID23568268
Molecular FormulaC7H4F6O3
Molecular Weight250.09 g/mol
Exact Mass250.01
IUPAC Name2-[bis(2,2-difluoroethenoxy)methoxy]-1,1-difluoroethene
SMILESFC(F)=COC(OC=C(F)F)OC=C(F)F
InChIInChI=1S/C7H4F6O3/c8-4(9)1-14-7(15-2-5(10)11)16-3-6(12)13/h1-3,7H
InChIKeyVGCQZPPAGFXGRA-UHFFFAOYSA-N
XLogP3.53
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.09
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[bis(2,2-difluoroethenoxy)methoxy]-1,1-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 2-[bis(2,2-difluoroethenoxy)methoxy]-1,1-difluoroethene?
The IUPAC name of 2-[bis(2,2-difluoroethenoxy)methoxy]-1,1-difluoroethene (CID 23568268) is 2-[bis(2,2-difluoroethenoxy)methoxy]-1,1-difluoroethene.
What is the SMILES notation for 2-[bis(2,2-difluoroethenoxy)methoxy]-1,1-difluoroethene?
The canonical SMILES for 2-[bis(2,2-difluoroethenoxy)methoxy]-1,1-difluoroethene is FC(F)=COC(OC=C(F)F)OC=C(F)F.
What is the InChIKey of 2-[bis(2,2-difluoroethenoxy)methoxy]-1,1-difluoroethene?
The InChIKey is VGCQZPPAGFXGRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F6O3/c8-4(9)1-14-7(15-2-5(10)11)16-3-6(12)13/h1-3,7H.
What are the key properties of 2-[bis(2,2-difluoroethenoxy)methoxy]-1,1-difluoroethene?
2-[bis(2,2-difluoroethenoxy)methoxy]-1,1-difluoroethene has a molecular weight of 250.09 g/mol, XLogP of 3.53, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(2,2-difluoroethenoxy)methoxy]-1,1-difluoroethene is sourced from PubChem (CID 23568268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).