difluoro(methoxy)methane;methoxymethane;trifluoro(methoxy)methane

C6H13F5O3 — CID 158880331

IUPACdifluoro(methoxy)methane;methoxymethane;trifluoro(methoxy)methane
SMILESCOC.COC(F)(F)F.COC(F)F
InChIInChI=1S/C2H3F3O.C2H4F2O.C2H6O/c1-6-2(3,4)5;1-5-2(3)4;1-3-2/h1H3;2H,1H3;1-2H3
InChIKeyJCYLDCIRQJEZTH-UHFFFAOYSA-N
MW228.16 g/mol
LogP2.27
Rot. Bonds1

About difluoro(methoxy)methane;methoxymethane;trifluoro(methoxy)methane

difluoro(methoxy)methane;methoxymethane;trifluoro(methoxy)methane (PubChem CID 158880331) has the molecular formula C6H13F5O3 and a molecular weight of 228.16 g/mol. Its IUPAC name is difluoro(methoxy)methane;methoxymethane;trifluoro(methoxy)methane.

Molecular Properties

Compound Namedifluoro(methoxy)methane;methoxymethane;trifluoro(methoxy)methane
PubChem CID158880331
Molecular FormulaC6H13F5O3
Molecular Weight228.16 g/mol
Exact Mass228.08
IUPAC Namedifluoro(methoxy)methane;methoxymethane;trifluoro(methoxy)methane
SMILESCOC.COC(F)(F)F.COC(F)F
InChIInChI=1S/C2H3F3O.C2H4F2O.C2H6O/c1-6-2(3,4)5;1-5-2(3)4;1-3-2/h1H3;2H,1H3;1-2H3
InChIKeyJCYLDCIRQJEZTH-UHFFFAOYSA-N
XLogP2.27
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.16
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-1,1,1,2-tetrafluoro-2-methoxyethane
CID 10986261
(2R)-1,1,1,2-tetrafluoro-2-methoxyethane
CID 14272779
(1,2-difluoro-2-methoxy-3-methylbutyl)phosphane
CID 170008422
1,1,1,2,4,5,5,5-octafluoro-3-methoxypentane
CID 54351271
2-fluoropropane;methoxymethane;propane;1,1,1-trifluoroethane
CID 165044243
1,1,1,2,4,4,4-heptafluoro-3-methoxybutane
CID 57200862
1-fluoro-1-methoxybut-2-yne
CID 165403539
2,3-difluoro-2,3-dimethoxybutane
CID 174333179
(E)-1,2-difluoroprop-1-ene;trifluoro(methoxy)methane
CID 165078646
1,1,1,3-tetrafluoro-3-methoxypropane
CID 141176664
1-fluoro-1-methoxy-2,2-dimethylpropane
CID 169036792
1,2,3,3,3-pentafluoro-2-methoxypropan-1-amine
CID 159740504

Frequently Asked Questions

What is the IUPAC name of difluoro(methoxy)methane;methoxymethane;trifluoro(methoxy)methane?
The IUPAC name of difluoro(methoxy)methane;methoxymethane;trifluoro(methoxy)methane (CID 158880331) is difluoro(methoxy)methane;methoxymethane;trifluoro(methoxy)methane.
What is the SMILES notation for difluoro(methoxy)methane;methoxymethane;trifluoro(methoxy)methane?
The canonical SMILES for difluoro(methoxy)methane;methoxymethane;trifluoro(methoxy)methane is COC.COC(F)(F)F.COC(F)F.
What is the InChIKey of difluoro(methoxy)methane;methoxymethane;trifluoro(methoxy)methane?
The InChIKey is JCYLDCIRQJEZTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3F3O.C2H4F2O.C2H6O/c1-6-2(3,4)5;1-5-2(3)4;1-3-2/h1H3;2H,1H3;1-2H3.
What are the key properties of difluoro(methoxy)methane;methoxymethane;trifluoro(methoxy)methane?
difluoro(methoxy)methane;methoxymethane;trifluoro(methoxy)methane has a molecular weight of 228.16 g/mol, XLogP of 2.27, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for difluoro(methoxy)methane;methoxymethane;trifluoro(methoxy)methane is sourced from PubChem (CID 158880331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).