3-(difluoromethoxy)-1,1,1,2-tetrafluoropropane

C4H4F6O — CID 19063464

IUPAC3-(difluoromethoxy)-1,1,1,2-tetrafluoropropane
SMILESFC(F)OCC(F)C(F)(F)F
InChIInChI=1S/C4H4F6O/c5-2(4(8,9)10)1-11-3(6)7/h2-3H,1H2
InChIKeyPOKFSGBIZBOVKX-UHFFFAOYSA-N
MW182.06 g/mol
LogP2.13
Rot. Bonds3

About 3-(difluoromethoxy)-1,1,1,2-tetrafluoropropane

3-(difluoromethoxy)-1,1,1,2-tetrafluoropropane (PubChem CID 19063464) has the molecular formula C4H4F6O and a molecular weight of 182.06 g/mol. Its IUPAC name is 3-(difluoromethoxy)-1,1,1,2-tetrafluoropropane.

Molecular Properties

Compound Name3-(difluoromethoxy)-1,1,1,2-tetrafluoropropane
PubChem CID19063464
Molecular FormulaC4H4F6O
Molecular Weight182.06 g/mol
Exact Mass182.02
IUPAC Name3-(difluoromethoxy)-1,1,1,2-tetrafluoropropane
SMILESFC(F)OCC(F)C(F)(F)F
InChIInChI=1S/C4H4F6O/c5-2(4(8,9)10)1-11-3(6)7/h2-3H,1H2
InChIKeyPOKFSGBIZBOVKX-UHFFFAOYSA-N
XLogP2.13
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.06
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethoxy)-1,1,1,2-tetrafluoropropane?
The IUPAC name of 3-(difluoromethoxy)-1,1,1,2-tetrafluoropropane (CID 19063464) is 3-(difluoromethoxy)-1,1,1,2-tetrafluoropropane.
What is the SMILES notation for 3-(difluoromethoxy)-1,1,1,2-tetrafluoropropane?
The canonical SMILES for 3-(difluoromethoxy)-1,1,1,2-tetrafluoropropane is FC(F)OCC(F)C(F)(F)F.
What is the InChIKey of 3-(difluoromethoxy)-1,1,1,2-tetrafluoropropane?
The InChIKey is POKFSGBIZBOVKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4F6O/c5-2(4(8,9)10)1-11-3(6)7/h2-3H,1H2.
What are the key properties of 3-(difluoromethoxy)-1,1,1,2-tetrafluoropropane?
3-(difluoromethoxy)-1,1,1,2-tetrafluoropropane has a molecular weight of 182.06 g/mol, XLogP of 2.13, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethoxy)-1,1,1,2-tetrafluoropropane is sourced from PubChem (CID 19063464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).