1,1,1,2-tetrafluoro-2,2-dimethoxyethane

C4H6F4O2 — CID 71363604

IUPAC1,1,1,2-tetrafluoro-2,2-dimethoxyethane
SMILESCOC(F)(OC)C(F)(F)F
InChIInChI=1S/C4H6F4O2/c1-9-4(8,10-2)3(5,6)7/h1-2H3
InChIKeyZGUJLIAHGIJJMK-UHFFFAOYSA-N
MW162.08 g/mol
LogP1.46
Rot. Bonds2

About 1,1,1,2-tetrafluoro-2,2-dimethoxyethane

1,1,1,2-tetrafluoro-2,2-dimethoxyethane (PubChem CID 71363604) has the molecular formula C4H6F4O2 and a molecular weight of 162.08 g/mol. Its IUPAC name is 1,1,1,2-tetrafluoro-2,2-dimethoxyethane.

Molecular Properties

Compound Name1,1,1,2-tetrafluoro-2,2-dimethoxyethane
PubChem CID71363604
Molecular FormulaC4H6F4O2
Molecular Weight162.08 g/mol
Exact Mass162.03
IUPAC Name1,1,1,2-tetrafluoro-2,2-dimethoxyethane
SMILESCOC(F)(OC)C(F)(F)F
InChIInChI=1S/C4H6F4O2/c1-9-4(8,10-2)3(5,6)7/h1-2H3
InChIKeyZGUJLIAHGIJJMK-UHFFFAOYSA-N
XLogP1.46
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.08
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,1,1,3,3,3-Hexafluoro-2,2-dimethoxypropane
CID 22572626
Pentafluoromethoxyisopropyl fluoro-methyl ether
CID 87847383
Pentafluorodimethoxypropane
CID 129809148
1,1,1-Trifluoro-2,2,2-trimethoxyethane
CID 18927701
1,1,1,3,3,3-Hexafluoro-2,2-bis(fluoromethoxy)propane
CID 20609480
[1,2,2,2-Tetrafluoro-1-(difluoromethoxy)ethyl](difluoromethyl) ether
CID 21187359
1,1,1,2-Tetrafluoro-3,3,3-trimethoxypropane
CID 21504979
1,1-Difluoro-2,2-dimethoxyethene
CID 22247260
1,1,1-Trifluoro-2,2,2-tris(fluoromethoxy)ethane
CID 22495104
1,1,2-Trifluoro-1,2,2-tris(fluoromethoxy)ethane
CID 22495108
1,1,1,2-Tetrafluoro-2,2-bis(fluoromethoxy)ethane
CID 22495110
1,1,1,2,2-Pentafluoro-2-[1-fluoro-1-(fluoromethoxy)ethoxy]ethane
CID 57838227

Frequently Asked Questions

What is the IUPAC name of 1,1,1,2-tetrafluoro-2,2-dimethoxyethane?
The IUPAC name of 1,1,1,2-tetrafluoro-2,2-dimethoxyethane (CID 71363604) is 1,1,1,2-tetrafluoro-2,2-dimethoxyethane.
What is the SMILES notation for 1,1,1,2-tetrafluoro-2,2-dimethoxyethane?
The canonical SMILES for 1,1,1,2-tetrafluoro-2,2-dimethoxyethane is COC(F)(OC)C(F)(F)F.
What is the InChIKey of 1,1,1,2-tetrafluoro-2,2-dimethoxyethane?
The InChIKey is ZGUJLIAHGIJJMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6F4O2/c1-9-4(8,10-2)3(5,6)7/h1-2H3.
What are the key properties of 1,1,1,2-tetrafluoro-2,2-dimethoxyethane?
1,1,1,2-tetrafluoro-2,2-dimethoxyethane has a molecular weight of 162.08 g/mol, XLogP of 1.46, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2-tetrafluoro-2,2-dimethoxyethane is sourced from PubChem (CID 71363604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).