2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoro-2-methylpropane

C7H10F6O2 — CID 20761259

IUPAC2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoro-2-methylpropane
SMILESCCOCOC(C)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C7H10F6O2/c1-3-14-4-15-5(2,6(8,9)10)7(11,12)13/h3-4H2,1-2H3
InChIKeyGNFPRKMUWMUDGY-UHFFFAOYSA-N
MW240.14 g/mol
LogP2.88
Rot. Bonds4

About 2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoro-2-methylpropane

2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoro-2-methylpropane (PubChem CID 20761259) has the molecular formula C7H10F6O2 and a molecular weight of 240.14 g/mol. Its IUPAC name is 2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoro-2-methylpropane.

Molecular Properties

Compound Name2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoro-2-methylpropane
PubChem CID20761259
Molecular FormulaC7H10F6O2
Molecular Weight240.14 g/mol
Exact Mass240.06
IUPAC Name2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoro-2-methylpropane
SMILESCCOCOC(C)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C7H10F6O2/c1-3-14-4-15-5(2,6(8,9)10)7(11,12)13/h3-4H2,1-2H3
InChIKeyGNFPRKMUWMUDGY-UHFFFAOYSA-N
XLogP2.88
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.14
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,1,2,2,8,8,9,9-Octafluoro-4,6-dioxanonane
CID 12839497
Perfluoroacetone ethyl methyl ketal
CID 19707458
1,1,1,3,3,3-Hexafluoro-2-(methoxymethoxy)propane
CID 10943786
2,2-Bis(2,2,2-trifluoroethoxy)propane
CID 18927635
2,2-Diethoxy-1,1,1,3,3,3-hexafluoropropane
CID 18927719
1,1,1,2,3,3-Hexafluoro-2-(methoxymethoxy)propane
CID 18974574
1,1,1-Trifluoro-2-(1,2,2,2-tetrafluoroethoxymethoxy)propane
CID 20812357
1,1,1-Trifluoro-2-(2-methoxyethoxymethoxy)-2-(trifluoromethyl)butane
CID 20826465
2-(Ethoxymethoxy)-1,1,1-trifluoro-2-(trifluoromethyl)butane
CID 20826490
1,1,1,3,3,3-Hexafluoro-2-(methoxymethoxy)-2-(methoxymethyl)propane
CID 21053442
1,1,1,3,3,3-Hexafluoro-2-(fluoromethoxy)-2-propoxypropane
CID 21357106
1,1,1,2,3,3-Hexafluoro-2-[fluoro(methoxy)methoxy]propane
CID 23225962

Frequently Asked Questions

What is the IUPAC name of 2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoro-2-methylpropane?
The IUPAC name of 2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoro-2-methylpropane (CID 20761259) is 2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoro-2-methylpropane.
What is the SMILES notation for 2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoro-2-methylpropane?
The canonical SMILES for 2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoro-2-methylpropane is CCOCOC(C)(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoro-2-methylpropane?
The InChIKey is GNFPRKMUWMUDGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F6O2/c1-3-14-4-15-5(2,6(8,9)10)7(11,12)13/h3-4H2,1-2H3.
What are the key properties of 2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoro-2-methylpropane?
2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoro-2-methylpropane has a molecular weight of 240.14 g/mol, XLogP of 2.88, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethoxy)-1,1,1,3,3,3-hexafluoro-2-methylpropane is sourced from PubChem (CID 20761259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).