2-[difluoro(1,1,1,3,3,3-hexafluoropropan-2-yloxy)methoxy]-1,1,1,3,3,3-hexafluoropropane

C7H2F14O2 — CID 15792953

IUPAC2-[difluoro(1,1,1,3,3,3-hexafluoropropan-2-yloxy)methoxy]-1,1,1,3,3,3-hexafluoropropane
SMILESFC(F)(OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C7H2F14O2/c8-3(9,10)1(4(11,12)13)22-7(20,21)23-2(5(14,15)16)6(17,18)19/h1-2H
InChIKeyZVPJOSLLGKLQKA-UHFFFAOYSA-N
MW384.06 g/mol
LogP4.56
Rot. Bonds4

About 2-[difluoro(1,1,1,3,3,3-hexafluoropropan-2-yloxy)methoxy]-1,1,1,3,3,3-hexafluoropropane

2-[difluoro(1,1,1,3,3,3-hexafluoropropan-2-yloxy)methoxy]-1,1,1,3,3,3-hexafluoropropane (PubChem CID 15792953) has the molecular formula C7H2F14O2 and a molecular weight of 384.06 g/mol. Its IUPAC name is 2-[difluoro(1,1,1,3,3,3-hexafluoropropan-2-yloxy)methoxy]-1,1,1,3,3,3-hexafluoropropane.

Molecular Properties

Compound Name2-[difluoro(1,1,1,3,3,3-hexafluoropropan-2-yloxy)methoxy]-1,1,1,3,3,3-hexafluoropropane
PubChem CID15792953
Molecular FormulaC7H2F14O2
Molecular Weight384.06 g/mol
Exact Mass383.98
IUPAC Name2-[difluoro(1,1,1,3,3,3-hexafluoropropan-2-yloxy)methoxy]-1,1,1,3,3,3-hexafluoropropane
SMILESFC(F)(OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C7H2F14O2/c8-3(9,10)1(4(11,12)13)22-7(20,21)23-2(5(14,15)16)6(17,18)19/h1-2H
InChIKeyZVPJOSLLGKLQKA-UHFFFAOYSA-N
XLogP4.56
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.06
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Bis(hexafluoroisopropyl) carbonate
CID 10959380
Ethyl hexafluoroisopropyl carbonate
CID 54538262
Propane, 2,2'-[methylenebis(oxy)]bis[1,1,1,3,3,3-hexafluoro-
CID 9950185
1,1,1,3,3,3-Hexafluoro-2,2-bis(2,2,3,3,3-pentafluoropropoxy)propane
CID 10026653
1,1,1,3,3,3-Hexafluoro-2-(methoxymethoxy)propane
CID 10943786
Bis(hexafluoroisopropoxymethyl)ether
CID 18413317
2,2,4,4-Tetrafluoro-5-(trifluoromethyl)-1,3-dioxolane
CID 19745405
2-Ethoxy-1,1,1,3,3,3-hexafluoro-2-(fluoromethoxy)propane
CID 20725475
1,1,1-Trifluoro-2-(1,2,2,2-tetrafluoroethoxymethoxy)propane
CID 20812357
1,1,1,3,3,4-Hexafluoro-2-(2,2,2-trifluoroethoxymethoxy)butane
CID 21361121
1,1,1,4,4,4-Hexafluoro-2-(1,2,2,2-tetrafluoroethoxymethoxy)butane
CID 21361122
1,1,1,3,3,3-Hexafluoro-2-(2-fluoroethoxy)-2-methoxypropane
CID 23405171

Frequently Asked Questions

What is the IUPAC name of 2-[difluoro(1,1,1,3,3,3-hexafluoropropan-2-yloxy)methoxy]-1,1,1,3,3,3-hexafluoropropane?
The IUPAC name of 2-[difluoro(1,1,1,3,3,3-hexafluoropropan-2-yloxy)methoxy]-1,1,1,3,3,3-hexafluoropropane (CID 15792953) is 2-[difluoro(1,1,1,3,3,3-hexafluoropropan-2-yloxy)methoxy]-1,1,1,3,3,3-hexafluoropropane.
What is the SMILES notation for 2-[difluoro(1,1,1,3,3,3-hexafluoropropan-2-yloxy)methoxy]-1,1,1,3,3,3-hexafluoropropane?
The canonical SMILES for 2-[difluoro(1,1,1,3,3,3-hexafluoropropan-2-yloxy)methoxy]-1,1,1,3,3,3-hexafluoropropane is FC(F)(OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 2-[difluoro(1,1,1,3,3,3-hexafluoropropan-2-yloxy)methoxy]-1,1,1,3,3,3-hexafluoropropane?
The InChIKey is ZVPJOSLLGKLQKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H2F14O2/c8-3(9,10)1(4(11,12)13)22-7(20,21)23-2(5(14,15)16)6(17,18)19/h1-2H.
What are the key properties of 2-[difluoro(1,1,1,3,3,3-hexafluoropropan-2-yloxy)methoxy]-1,1,1,3,3,3-hexafluoropropane?
2-[difluoro(1,1,1,3,3,3-hexafluoropropan-2-yloxy)methoxy]-1,1,1,3,3,3-hexafluoropropane has a molecular weight of 384.06 g/mol, XLogP of 4.56, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[difluoro(1,1,1,3,3,3-hexafluoropropan-2-yloxy)methoxy]-1,1,1,3,3,3-hexafluoropropane is sourced from PubChem (CID 15792953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).