1-[difluoro(methoxy)methoxy]-1,1,2-trifluoro-2-(1,1,2-trifluoroprop-2-enoxy)propane

C8H8F8O3 — CID 58947848

IUPAC1-[difluoro(methoxy)methoxy]-1,1,2-trifluoro-2-(1,1,2-trifluoroprop-2-enoxy)propane
SMILESC=C(F)C(F)(F)OC(C)(F)C(F)(F)OC(F)(F)OC
InChIInChI=1S/C8H8F8O3/c1-4(9)6(11,12)18-5(2,10)7(13,14)19-8(15,16)17-3/h1H2,2-3H3
InChIKeyBKORYNCDJYSRBH-UHFFFAOYSA-N
MW304.13 g/mol
LogP3.57
Rot. Bonds7

About 1-[difluoro(methoxy)methoxy]-1,1,2-trifluoro-2-(1,1,2-trifluoroprop-2-enoxy)propane

1-[difluoro(methoxy)methoxy]-1,1,2-trifluoro-2-(1,1,2-trifluoroprop-2-enoxy)propane (PubChem CID 58947848) has the molecular formula C8H8F8O3 and a molecular weight of 304.13 g/mol. Its IUPAC name is 1-[difluoro(methoxy)methoxy]-1,1,2-trifluoro-2-(1,1,2-trifluoroprop-2-enoxy)propane.

Molecular Properties

Compound Name1-[difluoro(methoxy)methoxy]-1,1,2-trifluoro-2-(1,1,2-trifluoroprop-2-enoxy)propane
PubChem CID58947848
Molecular FormulaC8H8F8O3
Molecular Weight304.13 g/mol
Exact Mass304.03
IUPAC Name1-[difluoro(methoxy)methoxy]-1,1,2-trifluoro-2-(1,1,2-trifluoroprop-2-enoxy)propane
SMILESC=C(F)C(F)(F)OC(C)(F)C(F)(F)OC(F)(F)OC
InChIInChI=1S/C8H8F8O3/c1-4(9)6(11,12)18-5(2,10)7(13,14)19-8(15,16)17-3/h1H2,2-3H3
InChIKeyBKORYNCDJYSRBH-UHFFFAOYSA-N
XLogP3.57
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.13
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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-[difluoro(methoxy)methoxy]-1,1,2-trifluoro-2-(1,1,2-trifluoroprop-2-enoxy)propane?
The IUPAC name of 1-[difluoro(methoxy)methoxy]-1,1,2-trifluoro-2-(1,1,2-trifluoroprop-2-enoxy)propane (CID 58947848) is 1-[difluoro(methoxy)methoxy]-1,1,2-trifluoro-2-(1,1,2-trifluoroprop-2-enoxy)propane.
What is the SMILES notation for 1-[difluoro(methoxy)methoxy]-1,1,2-trifluoro-2-(1,1,2-trifluoroprop-2-enoxy)propane?
The canonical SMILES for 1-[difluoro(methoxy)methoxy]-1,1,2-trifluoro-2-(1,1,2-trifluoroprop-2-enoxy)propane is C=C(F)C(F)(F)OC(C)(F)C(F)(F)OC(F)(F)OC.
What is the InChIKey of 1-[difluoro(methoxy)methoxy]-1,1,2-trifluoro-2-(1,1,2-trifluoroprop-2-enoxy)propane?
The InChIKey is BKORYNCDJYSRBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F8O3/c1-4(9)6(11,12)18-5(2,10)7(13,14)19-8(15,16)17-3/h1H2,2-3H3.
What are the key properties of 1-[difluoro(methoxy)methoxy]-1,1,2-trifluoro-2-(1,1,2-trifluoroprop-2-enoxy)propane?
1-[difluoro(methoxy)methoxy]-1,1,2-trifluoro-2-(1,1,2-trifluoroprop-2-enoxy)propane has a molecular weight of 304.13 g/mol, XLogP of 3.57, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[difluoro(methoxy)methoxy]-1,1,2-trifluoro-2-(1,1,2-trifluoroprop-2-enoxy)propane is sourced from PubChem (CID 58947848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).