1,1,1,2-tetrafluoro-2,2-bis(1,2,2-trifluoroethenoxy)ethane

C6F10O2 — CID 25110978

IUPAC1,1,1,2-tetrafluoro-2,2-bis(1,2,2-trifluoroethenoxy)ethane
SMILESFC(F)=C(F)OC(F)(OC(F)=C(F)F)C(F)(F)F
InChIInChI=1S/C6F10O2/c7-1(8)3(11)17-6(16,5(13,14)15)18-4(12)2(9)10
InChIKeyABCOISCFMSTUTD-UHFFFAOYSA-N
MW294.04 g/mol
LogP4.28
Rot. Bonds4

About 1,1,1,2-tetrafluoro-2,2-bis(1,2,2-trifluoroethenoxy)ethane

1,1,1,2-tetrafluoro-2,2-bis(1,2,2-trifluoroethenoxy)ethane (PubChem CID 25110978) has the molecular formula C6F10O2 and a molecular weight of 294.04 g/mol. Its IUPAC name is 1,1,1,2-tetrafluoro-2,2-bis(1,2,2-trifluoroethenoxy)ethane.

Molecular Properties

Compound Name1,1,1,2-tetrafluoro-2,2-bis(1,2,2-trifluoroethenoxy)ethane
PubChem CID25110978
Molecular FormulaC6F10O2
Molecular Weight294.04 g/mol
Exact Mass293.97
IUPAC Name1,1,1,2-tetrafluoro-2,2-bis(1,2,2-trifluoroethenoxy)ethane
SMILESFC(F)=C(F)OC(F)(OC(F)=C(F)F)C(F)(F)F
InChIInChI=1S/C6F10O2/c7-1(8)3(11)17-6(16,5(13,14)15)18-4(12)2(9)10
InChIKeyABCOISCFMSTUTD-UHFFFAOYSA-N
XLogP4.28
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.04
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1,1,2-tetrafluoro-2,2-bis(1,2,2-trifluoroethenoxy)ethane?
The IUPAC name of 1,1,1,2-tetrafluoro-2,2-bis(1,2,2-trifluoroethenoxy)ethane (CID 25110978) is 1,1,1,2-tetrafluoro-2,2-bis(1,2,2-trifluoroethenoxy)ethane.
What is the SMILES notation for 1,1,1,2-tetrafluoro-2,2-bis(1,2,2-trifluoroethenoxy)ethane?
The canonical SMILES for 1,1,1,2-tetrafluoro-2,2-bis(1,2,2-trifluoroethenoxy)ethane is FC(F)=C(F)OC(F)(OC(F)=C(F)F)C(F)(F)F.
What is the InChIKey of 1,1,1,2-tetrafluoro-2,2-bis(1,2,2-trifluoroethenoxy)ethane?
The InChIKey is ABCOISCFMSTUTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6F10O2/c7-1(8)3(11)17-6(16,5(13,14)15)18-4(12)2(9)10.
What are the key properties of 1,1,1,2-tetrafluoro-2,2-bis(1,2,2-trifluoroethenoxy)ethane?
1,1,1,2-tetrafluoro-2,2-bis(1,2,2-trifluoroethenoxy)ethane has a molecular weight of 294.04 g/mol, XLogP of 4.28, 4 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-bis(1,2,2-trifluoroethenoxy)ethane is sourced from PubChem (CID 25110978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).