2-bromo-1-(2-bromo-1,1,2-trifluoroethoxy)-1,1,2-trifluoroethane

C4H2Br2F6O — CID 151015260

IUPAC2-bromo-1-(2-bromo-1,1,2-trifluoroethoxy)-1,1,2-trifluoroethane
SMILESFC(Br)C(F)(F)OC(F)(F)C(F)Br
InChIInChI=1S/C4H2Br2F6O/c5-1(7)3(9,10)13-4(11,12)2(6)8/h1-2H
InChIKeyLWYCSJWVGJVWNL-UHFFFAOYSA-N
MW339.86 g/mol
LogP3.57
Rot. Bonds4

About 2-bromo-1-(2-bromo-1,1,2-trifluoroethoxy)-1,1,2-trifluoroethane

2-bromo-1-(2-bromo-1,1,2-trifluoroethoxy)-1,1,2-trifluoroethane (PubChem CID 151015260) has the molecular formula C4H2Br2F6O and a molecular weight of 339.86 g/mol. Its IUPAC name is 2-bromo-1-(2-bromo-1,1,2-trifluoroethoxy)-1,1,2-trifluoroethane.

Molecular Properties

Compound Name2-bromo-1-(2-bromo-1,1,2-trifluoroethoxy)-1,1,2-trifluoroethane
PubChem CID151015260
Molecular FormulaC4H2Br2F6O
Molecular Weight339.86 g/mol
Exact Mass337.84
IUPAC Name2-bromo-1-(2-bromo-1,1,2-trifluoroethoxy)-1,1,2-trifluoroethane
SMILESFC(Br)C(F)(F)OC(F)(F)C(F)Br
InChIInChI=1S/C4H2Br2F6O/c5-1(7)3(9,10)13-4(11,12)2(6)8/h1-2H
InChIKeyLWYCSJWVGJVWNL-UHFFFAOYSA-N
XLogP3.57
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.86
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze 2-bromo-1-(2-bromo-1,1,2-trifluoroethoxy)-1,1,2-trifluoroethane 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 2-bromo-1-(2-bromo-1,1,2-trifluoroethoxy)-1,1,2-trifluoroethane?
The IUPAC name of 2-bromo-1-(2-bromo-1,1,2-trifluoroethoxy)-1,1,2-trifluoroethane (CID 151015260) is 2-bromo-1-(2-bromo-1,1,2-trifluoroethoxy)-1,1,2-trifluoroethane.
What is the SMILES notation for 2-bromo-1-(2-bromo-1,1,2-trifluoroethoxy)-1,1,2-trifluoroethane?
The canonical SMILES for 2-bromo-1-(2-bromo-1,1,2-trifluoroethoxy)-1,1,2-trifluoroethane is FC(Br)C(F)(F)OC(F)(F)C(F)Br.
What is the InChIKey of 2-bromo-1-(2-bromo-1,1,2-trifluoroethoxy)-1,1,2-trifluoroethane?
The InChIKey is LWYCSJWVGJVWNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H2Br2F6O/c5-1(7)3(9,10)13-4(11,12)2(6)8/h1-2H.
What are the key properties of 2-bromo-1-(2-bromo-1,1,2-trifluoroethoxy)-1,1,2-trifluoroethane?
2-bromo-1-(2-bromo-1,1,2-trifluoroethoxy)-1,1,2-trifluoroethane has a molecular weight of 339.86 g/mol, XLogP of 3.57, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-1-(2-bromo-1,1,2-trifluoroethoxy)-1,1,2-trifluoroethane is sourced from PubChem (CID 151015260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).