1-(1,1-difluoroethoxy)-1-ethoxy-2,2-difluoroethene

C6H8F4O2 — CID 58927005

IUPAC1-(1,1-difluoroethoxy)-1-ethoxy-2,2-difluoroethene
SMILESCCOC(OC(C)(F)F)=C(F)F
InChIInChI=1S/C6H8F4O2/c1-3-11-5(4(7)8)12-6(2,9)10/h3H2,1-2H3
InChIKeyQFPPEMIXSBAJPP-UHFFFAOYSA-N
MW188.12 g/mol
LogP2.72
Rot. Bonds4

About 1-(1,1-difluoroethoxy)-1-ethoxy-2,2-difluoroethene

1-(1,1-difluoroethoxy)-1-ethoxy-2,2-difluoroethene (PubChem CID 58927005) has the molecular formula C6H8F4O2 and a molecular weight of 188.12 g/mol. Its IUPAC name is 1-(1,1-difluoroethoxy)-1-ethoxy-2,2-difluoroethene.

Molecular Properties

Compound Name1-(1,1-difluoroethoxy)-1-ethoxy-2,2-difluoroethene
PubChem CID58927005
Molecular FormulaC6H8F4O2
Molecular Weight188.12 g/mol
Exact Mass188.05
IUPAC Name1-(1,1-difluoroethoxy)-1-ethoxy-2,2-difluoroethene
SMILESCCOC(OC(C)(F)F)=C(F)F
InChIInChI=1S/C6H8F4O2/c1-3-11-5(4(7)8)12-6(2,9)10/h3H2,1-2H3
InChIKeyQFPPEMIXSBAJPP-UHFFFAOYSA-N
XLogP2.72
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.12
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(1,1-difluoroethoxy)-1-ethoxy-2,2-difluoroethene with MolForge

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

Launch Full Analysis

Related Compounds

2-[1,1-Bis(2,2,2-trifluoroethoxy)ethoxy]-1,1,1-trifluoroethane
CID 18927697
1,1-Diethoxy-1,2,2,2-tetrafluoroethane
CID 19981077
1,1-Diethoxy-1,2,2,3,3,3-hexafluoropropane
CID 19981080
[2,2-Difluoro-1-(2-fluoroethoxy)ethenyl] hypofluorite
CID 20733513
1,1-Diethoxy-2-fluoroethene
CID 21689576
1-Ethoxy-1,2,2,2-tetrafluoro-1-(fluoromethoxy)ethane
CID 22974374
1-[Ethoxy(difluoro)methoxy]-1-fluoro-1-(trifluoromethoxy)ethane
CID 23553809
2-[Bis(2,2-difluoroethoxy)methoxy]-1,1-difluoroethane
CID 56776439
1-(Ethoxymethoxy)-1,1,2,2,2-pentafluoroethane
CID 57724308
Bis(2,2-difluoroethoxy)methane
CID 58616347
1-Ethoxy-2,2-difluoro-1-(fluoromethoxy)ethene
CID 58637715
1-Fluoro-1-(2-fluoroethoxy)-1-(trifluoromethoxy)ethane
CID 58692125

Frequently Asked Questions

What is the IUPAC name of 1-(1,1-difluoroethoxy)-1-ethoxy-2,2-difluoroethene?
The IUPAC name of 1-(1,1-difluoroethoxy)-1-ethoxy-2,2-difluoroethene (CID 58927005) is 1-(1,1-difluoroethoxy)-1-ethoxy-2,2-difluoroethene.
What is the SMILES notation for 1-(1,1-difluoroethoxy)-1-ethoxy-2,2-difluoroethene?
The canonical SMILES for 1-(1,1-difluoroethoxy)-1-ethoxy-2,2-difluoroethene is CCOC(OC(C)(F)F)=C(F)F.
What is the InChIKey of 1-(1,1-difluoroethoxy)-1-ethoxy-2,2-difluoroethene?
The InChIKey is QFPPEMIXSBAJPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F4O2/c1-3-11-5(4(7)8)12-6(2,9)10/h3H2,1-2H3.
What are the key properties of 1-(1,1-difluoroethoxy)-1-ethoxy-2,2-difluoroethene?
1-(1,1-difluoroethoxy)-1-ethoxy-2,2-difluoroethene has a molecular weight of 188.12 g/mol, XLogP of 2.72, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,1-difluoroethoxy)-1-ethoxy-2,2-difluoroethene is sourced from PubChem (CID 58927005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).