[2-(2-cyclopropyl-1,1,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoroethyl]cyclopropane

C10H10F8O — CID 57220540

IUPAC[2-(2-cyclopropyl-1,1,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoroethyl]cyclopropane
SMILESFC(F)(OC(F)(F)C(F)(F)C1CC1)C(F)(F)C1CC1
InChIInChI=1S/C10H10F8O/c11-7(12,5-1-2-5)9(15,16)19-10(17,18)8(13,14)6-3-4-6/h5-6H,1-4H2
InChIKeyBFBRQJDCFRWICJ-UHFFFAOYSA-N
MW298.17 g/mol
LogP4.28
Rot. Bonds6

About [2-(2-cyclopropyl-1,1,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoroethyl]cyclopropane

[2-(2-cyclopropyl-1,1,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoroethyl]cyclopropane (PubChem CID 57220540) has the molecular formula C10H10F8O and a molecular weight of 298.17 g/mol. Its IUPAC name is [2-(2-cyclopropyl-1,1,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoroethyl]cyclopropane.

Molecular Properties

Compound Name[2-(2-cyclopropyl-1,1,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoroethyl]cyclopropane
PubChem CID57220540
Molecular FormulaC10H10F8O
Molecular Weight298.17 g/mol
Exact Mass298.06
IUPAC Name[2-(2-cyclopropyl-1,1,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoroethyl]cyclopropane
SMILESFC(F)(OC(F)(F)C(F)(F)C1CC1)C(F)(F)C1CC1
InChIInChI=1S/C10H10F8O/c11-7(12,5-1-2-5)9(15,16)19-10(17,18)8(13,14)6-3-4-6/h5-6H,1-4H2
InChIKeyBFBRQJDCFRWICJ-UHFFFAOYSA-N
XLogP4.28
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.17
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-(2-cyclopropyl-1,1,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoroethyl]cyclopropane?
The IUPAC name of [2-(2-cyclopropyl-1,1,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoroethyl]cyclopropane (CID 57220540) is [2-(2-cyclopropyl-1,1,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoroethyl]cyclopropane.
What is the SMILES notation for [2-(2-cyclopropyl-1,1,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoroethyl]cyclopropane?
The canonical SMILES for [2-(2-cyclopropyl-1,1,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoroethyl]cyclopropane is FC(F)(OC(F)(F)C(F)(F)C1CC1)C(F)(F)C1CC1.
What is the InChIKey of [2-(2-cyclopropyl-1,1,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoroethyl]cyclopropane?
The InChIKey is BFBRQJDCFRWICJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F8O/c11-7(12,5-1-2-5)9(15,16)19-10(17,18)8(13,14)6-3-4-6/h5-6H,1-4H2.
What are the key properties of [2-(2-cyclopropyl-1,1,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoroethyl]cyclopropane?
[2-(2-cyclopropyl-1,1,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoroethyl]cyclopropane has a molecular weight of 298.17 g/mol, XLogP of 4.28, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-cyclopropyl-1,1,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoroethyl]cyclopropane is sourced from PubChem (CID 57220540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).