2-(difluoromethoxy)-1,1-difluoroethane

C3H4F4O — CID 11205765

IUPAC2-(difluoromethoxy)-1,1-difluoroethane
SMILESFC(F)COC(F)F
InChIInChI=1S/C3H4F4O/c4-2(5)1-8-3(6)7/h2-3H,1H2
InChIKeyRPVUQXHGCXIWHO-UHFFFAOYSA-N
MW132.06 g/mol
LogP1.49
Rot. Bonds3

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

2-(difluoromethoxy)-1,1-difluoroethane (PubChem CID 11205765) has the molecular formula C3H4F4O and a molecular weight of 132.06 g/mol. Its IUPAC name is 2-(difluoromethoxy)-1,1-difluoroethane.

Molecular Properties

Compound Name2-(difluoromethoxy)-1,1-difluoroethane
PubChem CID11205765
Molecular FormulaC3H4F4O
Molecular Weight132.06 g/mol
Exact Mass132.02
IUPAC Name2-(difluoromethoxy)-1,1-difluoroethane
SMILESFC(F)COC(F)F
InChIInChI=1S/C3H4F4O/c4-2(5)1-8-3(6)7/h2-3H,1H2
InChIKeyRPVUQXHGCXIWHO-UHFFFAOYSA-N
XLogP1.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.06
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethoxy)-1,1-difluoroethane?
The IUPAC name of 2-(difluoromethoxy)-1,1-difluoroethane (CID 11205765) is 2-(difluoromethoxy)-1,1-difluoroethane.
What is the SMILES notation for 2-(difluoromethoxy)-1,1-difluoroethane?
The canonical SMILES for 2-(difluoromethoxy)-1,1-difluoroethane is FC(F)COC(F)F.
What is the InChIKey of 2-(difluoromethoxy)-1,1-difluoroethane?
The InChIKey is RPVUQXHGCXIWHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4F4O/c4-2(5)1-8-3(6)7/h2-3H,1H2.
What are the key properties of 2-(difluoromethoxy)-1,1-difluoroethane?
2-(difluoromethoxy)-1,1-difluoroethane has a molecular weight of 132.06 g/mol, XLogP of 1.49, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)-1,1-difluoroethane is sourced from PubChem (CID 11205765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).