1,1-difluoro-1-(2-fluoroethoxy)ethane

C4H7F3O — CID 20789479

IUPAC1,1-difluoro-1-(2-fluoroethoxy)ethane
SMILESCC(F)(F)OCCF
InChIInChI=1S/C4H7F3O/c1-4(6,7)8-3-2-5/h2-3H2,1H3
InChIKeyFAJHRTIACYBCDM-UHFFFAOYSA-N
MW128.09 g/mol
LogP1.59
Rot. Bonds3

About 1,1-difluoro-1-(2-fluoroethoxy)ethane

1,1-difluoro-1-(2-fluoroethoxy)ethane (PubChem CID 20789479) has the molecular formula C4H7F3O and a molecular weight of 128.09 g/mol. Its IUPAC name is 1,1-difluoro-1-(2-fluoroethoxy)ethane.

Molecular Properties

Compound Name1,1-difluoro-1-(2-fluoroethoxy)ethane
PubChem CID20789479
Molecular FormulaC4H7F3O
Molecular Weight128.09 g/mol
Exact Mass128.04
IUPAC Name1,1-difluoro-1-(2-fluoroethoxy)ethane
SMILESCC(F)(F)OCCF
InChIInChI=1S/C4H7F3O/c1-4(6,7)8-3-2-5/h2-3H2,1H3
InChIKeyFAJHRTIACYBCDM-UHFFFAOYSA-N
XLogP1.59
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.09
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-fluoro-2-(trifluoromethoxy)ethane
CID 11137203
1-bromo-4-(1,1-difluoroethoxy)-1,1,2,2-tetrafluorobutane
CID 98041577
1-(1,1-difluoroethoxy)-4-fluoro-2-(fluoromethyl)butane
CID 162589961
methyl 4-(1,1-difluoroethoxy)butanoate
CID 118261321
2-(1,1-difluoroethoxy)ethyl carboniodidate
CID 149498946
1,1,2,2-tetrafluoro-1-[1-(2-fluoroethoxy)-1-(2,2,2-trifluoroethoxy)ethoxy]ethane
CID 162232328
1-(1,1-difluoroethoxy)-2-fluoropropane
CID 175617747
1-fluoro-4-[(2-methylpropan-2-yl)oxy]butane
CID 166005910
1-(1,1-difluoroethoxy)but-2-yne
CID 90125016
1-fluoro-2-methoxyethane
CID 12317
1-[2-(2-fluoroethoxy)ethoxy]-3,3-dimethylbutane
CID 58160227
1-(1,1-difluoroethoxy)-1,1,2,2-tetrafluoro-2-(fluoromethoxy)ethane
CID 58602209

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-1-(2-fluoroethoxy)ethane?
The IUPAC name of 1,1-difluoro-1-(2-fluoroethoxy)ethane (CID 20789479) is 1,1-difluoro-1-(2-fluoroethoxy)ethane.
What is the SMILES notation for 1,1-difluoro-1-(2-fluoroethoxy)ethane?
The canonical SMILES for 1,1-difluoro-1-(2-fluoroethoxy)ethane is CC(F)(F)OCCF.
What is the InChIKey of 1,1-difluoro-1-(2-fluoroethoxy)ethane?
The InChIKey is FAJHRTIACYBCDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7F3O/c1-4(6,7)8-3-2-5/h2-3H2,1H3.
What are the key properties of 1,1-difluoro-1-(2-fluoroethoxy)ethane?
1,1-difluoro-1-(2-fluoroethoxy)ethane has a molecular weight of 128.09 g/mol, XLogP of 1.59, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-1-(2-fluoroethoxy)ethane is sourced from PubChem (CID 20789479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).