2,3-dimethyl-2-(1,1,2,2-tetrafluoroethoxy)butane

C8H14F4O — CID 139669685

IUPAC2,3-dimethyl-2-(1,1,2,2-tetrafluoroethoxy)butane
SMILESCC(C)C(C)(C)OC(F)(F)C(F)F
InChIInChI=1S/C8H14F4O/c1-5(2)7(3,4)13-8(11,12)6(9)10/h5-6H,1-4H3
InChIKeyMDTKWBZVXINNBG-UHFFFAOYSA-N
MW202.19 g/mol
LogP3.30
Rot. Bonds4

About 2,3-dimethyl-2-(1,1,2,2-tetrafluoroethoxy)butane

2,3-dimethyl-2-(1,1,2,2-tetrafluoroethoxy)butane (PubChem CID 139669685) has the molecular formula C8H14F4O and a molecular weight of 202.19 g/mol. Its IUPAC name is 2,3-dimethyl-2-(1,1,2,2-tetrafluoroethoxy)butane.

Molecular Properties

Compound Name2,3-dimethyl-2-(1,1,2,2-tetrafluoroethoxy)butane
PubChem CID139669685
Molecular FormulaC8H14F4O
Molecular Weight202.19 g/mol
Exact Mass202.10
IUPAC Name2,3-dimethyl-2-(1,1,2,2-tetrafluoroethoxy)butane
SMILESCC(C)C(C)(C)OC(F)(F)C(F)F
InChIInChI=1S/C8H14F4O/c1-5(2)7(3,4)13-8(11,12)6(9)10/h5-6H,1-4H3
InChIKeyMDTKWBZVXINNBG-UHFFFAOYSA-N
XLogP3.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.19
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,1,2,2,3,3,4,4-octafluoro-1-(1,1,2,2-tetrafluoroethoxy)pentane
CID 129185682
1,1,1,2,3,3,3-heptafluoro-2-(1,1,2,2-tetrafluoroethoxy)propane
CID 12663045
2-(1,1-difluoroethoxy)-1,1-difluoro-2-methylpropane
CID 88557605
3-methyl-3-(1,1,2,2-tetrafluoroethoxy)butan-1-ol
CID 88558531
trimethyl(1,1,2,2-tetrafluoroethoxy)silane
CID 174401212
1,1,2,2-tetrafluoro-1-[1-(2-fluoroethoxy)-1-(2,2,2-trifluoroethoxy)ethoxy]ethane
CID 162232328
O-(2,3-dimethylbutan-2-yl)hydroxylamine
CID 22013600
1,1,2,2-tetrafluoro-1-(1,2,2-trifluoroethenoxy)ethane
CID 14150208
2-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-2-methylpropane
CID 90262191
ethyl 2,2-difluoro-2-(1,1,2,2-tetrafluoroethoxy)acetate
CID 13141610
1,1,2,3,3-pentafluoro-1-(1,1,2,3,3-pentafluoroprop-2-enoxy)-2-(1,1,2,2-tetrafluoroethoxy)-3-(1,1,2,2-tetrafluoropropoxy)propane
CID 166762546
2-chloro-2-fluoro-3-methylbutane
CID 88897527

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-2-(1,1,2,2-tetrafluoroethoxy)butane?
The IUPAC name of 2,3-dimethyl-2-(1,1,2,2-tetrafluoroethoxy)butane (CID 139669685) is 2,3-dimethyl-2-(1,1,2,2-tetrafluoroethoxy)butane.
What is the SMILES notation for 2,3-dimethyl-2-(1,1,2,2-tetrafluoroethoxy)butane?
The canonical SMILES for 2,3-dimethyl-2-(1,1,2,2-tetrafluoroethoxy)butane is CC(C)C(C)(C)OC(F)(F)C(F)F.
What is the InChIKey of 2,3-dimethyl-2-(1,1,2,2-tetrafluoroethoxy)butane?
The InChIKey is MDTKWBZVXINNBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F4O/c1-5(2)7(3,4)13-8(11,12)6(9)10/h5-6H,1-4H3.
What are the key properties of 2,3-dimethyl-2-(1,1,2,2-tetrafluoroethoxy)butane?
2,3-dimethyl-2-(1,1,2,2-tetrafluoroethoxy)butane has a molecular weight of 202.19 g/mol, XLogP of 3.30, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-2-(1,1,2,2-tetrafluoroethoxy)butane is sourced from PubChem (CID 139669685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).