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

C6F14O2 — CID 15219185

IUPAC1,1,1,2-tetrafluoro-2,2-bis(1,1,2,2,2-pentafluoroethoxy)ethane
SMILESFC(F)(F)C(F)(F)OC(F)(OC(F)(F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6F14O2/c7-1(8,9)4(16,17)21-6(20,3(13,14)15)22-5(18,19)2(10,11)12
InChIKeyHZPGRJYAAUGLFK-UHFFFAOYSA-N
MW370.04 g/mol
LogP4.52
Rot. Bonds4

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

1,1,1,2-tetrafluoro-2,2-bis(1,1,2,2,2-pentafluoroethoxy)ethane (PubChem CID 15219185) has the molecular formula C6F14O2 and a molecular weight of 370.04 g/mol. Its IUPAC name is 1,1,1,2-tetrafluoro-2,2-bis(1,1,2,2,2-pentafluoroethoxy)ethane.

Molecular Properties

Compound Name1,1,1,2-tetrafluoro-2,2-bis(1,1,2,2,2-pentafluoroethoxy)ethane
PubChem CID15219185
Molecular FormulaC6F14O2
Molecular Weight370.04 g/mol
Exact Mass369.97
IUPAC Name1,1,1,2-tetrafluoro-2,2-bis(1,1,2,2,2-pentafluoroethoxy)ethane
SMILESFC(F)(F)C(F)(F)OC(F)(OC(F)(F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6F14O2/c7-1(8,9)4(16,17)21-6(20,3(13,14)15)22-5(18,19)2(10,11)12
InChIKeyHZPGRJYAAUGLFK-UHFFFAOYSA-N
XLogP4.52
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.04
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[Difluoro(pentafluoroethoxy)methoxy]-1,2,2-trifluoroethene
CID 15515048
Perfluorodiethoxymethane
CID 15218858
Perfluoro-ethoxyethanol
CID 129724037
1,1,1,3,3,3-Hexafluoro-2,2-bis(1,1,2,2,3,3,3-heptafluoropropoxy)propane
CID 9958307
1,1,1,2,2,3,3-Heptafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethoxy)ethoxy]propane
CID 11132379
Fomblin z-15
CID 12837400
1,1,1,2-Tetrafluoro-2,2-bis(trifluoromethoxy)ethane
CID 13898160
1,1,1,2,2-Pentafluoro-2-[tris(1,1,2,2,2-pentafluoroethoxy)methoxy]ethane
CID 14338975
Bis(1,1,2,2,2-pentafluoroethyl) carbonate
CID 14963674
1,1,2,2,3-Pentafluoro-1,3,3-tris(1,1,2,2,2-pentafluoroethoxy)propane
CID 15034858
1,1,1,2,2,3-Hexafluoro-3,3-bis(1,1,2,2,2-pentafluoroethoxy)propane
CID 15034859
1,1,1,2,2-Pentafluoro-2-{fluoro[bis(pentafluoroethoxy)]methoxy}ethane
CID 15218860

Frequently Asked Questions

What is the IUPAC name of 1,1,1,2-tetrafluoro-2,2-bis(1,1,2,2,2-pentafluoroethoxy)ethane?
The IUPAC name of 1,1,1,2-tetrafluoro-2,2-bis(1,1,2,2,2-pentafluoroethoxy)ethane (CID 15219185) is 1,1,1,2-tetrafluoro-2,2-bis(1,1,2,2,2-pentafluoroethoxy)ethane.
What is the SMILES notation for 1,1,1,2-tetrafluoro-2,2-bis(1,1,2,2,2-pentafluoroethoxy)ethane?
The canonical SMILES for 1,1,1,2-tetrafluoro-2,2-bis(1,1,2,2,2-pentafluoroethoxy)ethane is FC(F)(F)C(F)(F)OC(F)(OC(F)(F)C(F)(F)F)C(F)(F)F.
What is the InChIKey of 1,1,1,2-tetrafluoro-2,2-bis(1,1,2,2,2-pentafluoroethoxy)ethane?
The InChIKey is HZPGRJYAAUGLFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6F14O2/c7-1(8,9)4(16,17)21-6(20,3(13,14)15)22-5(18,19)2(10,11)12.
What are the key properties of 1,1,1,2-tetrafluoro-2,2-bis(1,1,2,2,2-pentafluoroethoxy)ethane?
1,1,1,2-tetrafluoro-2,2-bis(1,1,2,2,2-pentafluoroethoxy)ethane has a molecular weight of 370.04 g/mol, XLogP of 4.52, 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(1,1,2,2,2-pentafluoroethoxy)ethane is sourced from PubChem (CID 15219185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).