1-[[difluoro(1,1,2,2,2-pentafluoroethoxy)methoxy]-difluoromethoxy]-1,1,2,2,2-pentafluoroethane

C6F14O3 — CID 18920693

IUPAC1-[[difluoro(1,1,2,2,2-pentafluoroethoxy)methoxy]-difluoromethoxy]-1,1,2,2,2-pentafluoroethane
SMILESFC(F)(OC(F)(F)OC(F)(F)C(F)(F)F)OC(F)(F)C(F)(F)F
InChIInChI=1S/C6F14O3/c7-1(8,9)3(13,14)21-5(17,18)23-6(19,20)22-4(15,16)2(10,11)12
InChIKeyZHUGAMQSVCKJTK-UHFFFAOYSA-N
MW386.04 g/mol
LogP4.45
Rot. Bonds6

About 1-[[difluoro(1,1,2,2,2-pentafluoroethoxy)methoxy]-difluoromethoxy]-1,1,2,2,2-pentafluoroethane

1-[[difluoro(1,1,2,2,2-pentafluoroethoxy)methoxy]-difluoromethoxy]-1,1,2,2,2-pentafluoroethane (PubChem CID 18920693) has the molecular formula C6F14O3 and a molecular weight of 386.04 g/mol. Its IUPAC name is 1-[[difluoro(1,1,2,2,2-pentafluoroethoxy)methoxy]-difluoromethoxy]-1,1,2,2,2-pentafluoroethane.

Molecular Properties

Compound Name1-[[difluoro(1,1,2,2,2-pentafluoroethoxy)methoxy]-difluoromethoxy]-1,1,2,2,2-pentafluoroethane
PubChem CID18920693
Molecular FormulaC6F14O3
Molecular Weight386.04 g/mol
Exact Mass385.96
IUPAC Name1-[[difluoro(1,1,2,2,2-pentafluoroethoxy)methoxy]-difluoromethoxy]-1,1,2,2,2-pentafluoroethane
SMILESFC(F)(OC(F)(F)OC(F)(F)C(F)(F)F)OC(F)(F)C(F)(F)F
InChIInChI=1S/C6F14O3/c7-1(8,9)3(13,14)21-5(17,18)23-6(19,20)22-4(15,16)2(10,11)12
InChIKeyZHUGAMQSVCKJTK-UHFFFAOYSA-N
XLogP4.45
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.04
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-[[difluoro(1,1,2,2,2-pentafluoroethoxy)methoxy]-difluoromethoxy]-1,1,2,2,2-pentafluoroethane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[Difluoro(pentafluoroethoxy)methoxy]-1,2,2-trifluoroethene
CID 15515048
Perfluorodiethoxymethane
CID 15218858
Perfluorodiethoxyethane
CID 15219185
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
1,1,1,2,2,3,3-Heptafluoro-3-[tris(1,1,2,2,3,3,3-heptafluoropropoxy)methoxy]propane
CID 14338976
Bis(1,1,2,2,2-pentafluoroethyl) carbonate
CID 14963674
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
1,2-Bis[difluoro(trifluoromethoxy)methoxy]-1,1,2,2-tetrafluoroethane
CID 18920695

Frequently Asked Questions

What is the IUPAC name of 1-[[difluoro(1,1,2,2,2-pentafluoroethoxy)methoxy]-difluoromethoxy]-1,1,2,2,2-pentafluoroethane?
The IUPAC name of 1-[[difluoro(1,1,2,2,2-pentafluoroethoxy)methoxy]-difluoromethoxy]-1,1,2,2,2-pentafluoroethane (CID 18920693) is 1-[[difluoro(1,1,2,2,2-pentafluoroethoxy)methoxy]-difluoromethoxy]-1,1,2,2,2-pentafluoroethane.
What is the SMILES notation for 1-[[difluoro(1,1,2,2,2-pentafluoroethoxy)methoxy]-difluoromethoxy]-1,1,2,2,2-pentafluoroethane?
The canonical SMILES for 1-[[difluoro(1,1,2,2,2-pentafluoroethoxy)methoxy]-difluoromethoxy]-1,1,2,2,2-pentafluoroethane is FC(F)(OC(F)(F)OC(F)(F)C(F)(F)F)OC(F)(F)C(F)(F)F.
What is the InChIKey of 1-[[difluoro(1,1,2,2,2-pentafluoroethoxy)methoxy]-difluoromethoxy]-1,1,2,2,2-pentafluoroethane?
The InChIKey is ZHUGAMQSVCKJTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6F14O3/c7-1(8,9)3(13,14)21-5(17,18)23-6(19,20)22-4(15,16)2(10,11)12.
What are the key properties of 1-[[difluoro(1,1,2,2,2-pentafluoroethoxy)methoxy]-difluoromethoxy]-1,1,2,2,2-pentafluoroethane?
1-[[difluoro(1,1,2,2,2-pentafluoroethoxy)methoxy]-difluoromethoxy]-1,1,2,2,2-pentafluoroethane has a molecular weight of 386.04 g/mol, XLogP of 4.45, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[difluoro(1,1,2,2,2-pentafluoroethoxy)methoxy]-difluoromethoxy]-1,1,2,2,2-pentafluoroethane is sourced from PubChem (CID 18920693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).