bis(difluoromethoxy)-difluoromethane

C3H2F6O2 — CID 10130251

IUPACbis(difluoromethoxy)-difluoromethane
SMILESFC(F)OC(F)(F)OC(F)F
InChIInChI=1S/C3H2F6O2/c4-1(5)10-3(8,9)11-2(6)7/h1-2H
InChIKeyAENINUZHGRRKOE-UHFFFAOYSA-N
MW184.04 g/mol
LogP2.02
Rot. Bonds4

About bis(difluoromethoxy)-difluoromethane

bis(difluoromethoxy)-difluoromethane (PubChem CID 10130251) has the molecular formula C3H2F6O2 and a molecular weight of 184.04 g/mol. Its IUPAC name is bis(difluoromethoxy)-difluoromethane.

Molecular Properties

Compound Namebis(difluoromethoxy)-difluoromethane
PubChem CID10130251
Molecular FormulaC3H2F6O2
Molecular Weight184.04 g/mol
Exact Mass184.00
IUPAC Namebis(difluoromethoxy)-difluoromethane
SMILESFC(F)OC(F)(F)OC(F)F
InChIInChI=1S/C3H2F6O2/c4-1(5)10-3(8,9)11-2(6)7/h1-2H
InChIKeyAENINUZHGRRKOE-UHFFFAOYSA-N
XLogP2.02
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.04
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze bis(difluoromethoxy)-difluoromethane 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 bis(difluoromethoxy)-difluoromethane?
The IUPAC name of bis(difluoromethoxy)-difluoromethane (CID 10130251) is bis(difluoromethoxy)-difluoromethane.
What is the SMILES notation for bis(difluoromethoxy)-difluoromethane?
The canonical SMILES for bis(difluoromethoxy)-difluoromethane is FC(F)OC(F)(F)OC(F)F.
What is the InChIKey of bis(difluoromethoxy)-difluoromethane?
The InChIKey is AENINUZHGRRKOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2F6O2/c4-1(5)10-3(8,9)11-2(6)7/h1-2H.
What are the key properties of bis(difluoromethoxy)-difluoromethane?
bis(difluoromethoxy)-difluoromethane has a molecular weight of 184.04 g/mol, XLogP of 2.02, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(difluoromethoxy)-difluoromethane is sourced from PubChem (CID 10130251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).