1-(difluoromethoxy)-1,1,2-trifluoroethane

C3H3F5O — CID 22178540

IUPAC1-(difluoromethoxy)-1,1,2-trifluoroethane
SMILESFCC(F)(F)OC(F)F
InChIInChI=1S/C3H3F5O/c4-1-3(7,8)9-2(5)6/h2H,1H2
InChIKeyMFNUKMQUVGMCEW-UHFFFAOYSA-N
MW150.05 g/mol
LogP1.79
Rot. Bonds3

About 1-(difluoromethoxy)-1,1,2-trifluoroethane

1-(difluoromethoxy)-1,1,2-trifluoroethane (PubChem CID 22178540) has the molecular formula C3H3F5O and a molecular weight of 150.05 g/mol. Its IUPAC name is 1-(difluoromethoxy)-1,1,2-trifluoroethane.

Molecular Properties

Compound Name1-(difluoromethoxy)-1,1,2-trifluoroethane
PubChem CID22178540
Molecular FormulaC3H3F5O
Molecular Weight150.05 g/mol
Exact Mass150.01
IUPAC Name1-(difluoromethoxy)-1,1,2-trifluoroethane
SMILESFCC(F)(F)OC(F)F
InChIInChI=1S/C3H3F5O/c4-1-3(7,8)9-2(5)6/h2H,1H2
InChIKeyMFNUKMQUVGMCEW-UHFFFAOYSA-N
XLogP1.79
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.05
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Desflurane
CID 42113
2,2,2-Trifluoroethyl difluoromethyl ether
CID 74668
1,1,1,2,2-Pentafluoro-2-methoxyethane
CID 2775952
(2S)-2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane
CID 7098670
1,1,2,2-Tetrafluoro-1-methoxyethane
CID 67926
1,1,1,2-Tetrafluoro-2-(trifluoromethoxy)ethane
CID 2776667
1,1,2,2-Tetrafluoro-1-(trifluoromethoxy)ethane
CID 10943166
Difluoromethyl 1,1,2,2-tetrafluoroethyl ether
CID 122960
1,2,2-Trifluoroethyl trifluoromethyl ether
CID 2777152
2,2,2-Trifluoroethyl trifluoromethyl ether
CID 2777154
Difluoromethyl 2H-perfluoropropyl ether
CID 2778269
1,1,2-Trifluoro-1-(trifluoromethoxy)ethane
CID 3741676

Frequently Asked Questions

What is the IUPAC name of 1-(difluoromethoxy)-1,1,2-trifluoroethane?
The IUPAC name of 1-(difluoromethoxy)-1,1,2-trifluoroethane (CID 22178540) is 1-(difluoromethoxy)-1,1,2-trifluoroethane.
What is the SMILES notation for 1-(difluoromethoxy)-1,1,2-trifluoroethane?
The canonical SMILES for 1-(difluoromethoxy)-1,1,2-trifluoroethane is FCC(F)(F)OC(F)F.
What is the InChIKey of 1-(difluoromethoxy)-1,1,2-trifluoroethane?
The InChIKey is MFNUKMQUVGMCEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3F5O/c4-1-3(7,8)9-2(5)6/h2H,1H2.
What are the key properties of 1-(difluoromethoxy)-1,1,2-trifluoroethane?
1-(difluoromethoxy)-1,1,2-trifluoroethane has a molecular weight of 150.05 g/mol, XLogP of 1.79, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(difluoromethoxy)-1,1,2-trifluoroethane is sourced from PubChem (CID 22178540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).