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

C4H4F6O — CID 18662845

IUPAC1-(difluoromethoxy)-1,2,3,3-tetrafluoropropane
SMILESFC(F)OC(F)C(F)C(F)F
InChIInChI=1S/C4H4F6O/c5-1(2(6)7)3(8)11-4(9)10/h1-4H
InChIKeyXLENZRRUAMDRCS-UHFFFAOYSA-N
MW182.06 g/mol
LogP2.12
Rot. Bonds4

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

1-(difluoromethoxy)-1,2,3,3-tetrafluoropropane (PubChem CID 18662845) has the molecular formula C4H4F6O and a molecular weight of 182.06 g/mol. Its IUPAC name is 1-(difluoromethoxy)-1,2,3,3-tetrafluoropropane.

Molecular Properties

Compound Name1-(difluoromethoxy)-1,2,3,3-tetrafluoropropane
PubChem CID18662845
Molecular FormulaC4H4F6O
Molecular Weight182.06 g/mol
Exact Mass182.02
IUPAC Name1-(difluoromethoxy)-1,2,3,3-tetrafluoropropane
SMILESFC(F)OC(F)C(F)C(F)F
InChIInChI=1S/C4H4F6O/c5-1(2(6)7)3(8)11-4(9)10/h1-4H
InChIKeyXLENZRRUAMDRCS-UHFFFAOYSA-N
XLogP2.12
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.06
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-(difluoromethoxy)-1,2,3,3-tetrafluoropropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(difluoromethoxy)-1,2,3,3-tetrafluoropropane?
The IUPAC name of 1-(difluoromethoxy)-1,2,3,3-tetrafluoropropane (CID 18662845) is 1-(difluoromethoxy)-1,2,3,3-tetrafluoropropane.
What is the SMILES notation for 1-(difluoromethoxy)-1,2,3,3-tetrafluoropropane?
The canonical SMILES for 1-(difluoromethoxy)-1,2,3,3-tetrafluoropropane is FC(F)OC(F)C(F)C(F)F.
What is the InChIKey of 1-(difluoromethoxy)-1,2,3,3-tetrafluoropropane?
The InChIKey is XLENZRRUAMDRCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4F6O/c5-1(2(6)7)3(8)11-4(9)10/h1-4H.
What are the key properties of 1-(difluoromethoxy)-1,2,3,3-tetrafluoropropane?
1-(difluoromethoxy)-1,2,3,3-tetrafluoropropane has a molecular weight of 182.06 g/mol, XLogP of 2.12, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(difluoromethoxy)-1,2,3,3-tetrafluoropropane is sourced from PubChem (CID 18662845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).