1,1,2-trichloro-2,2-difluoro-1-(1,1,2-trichloro-2,2-difluoroethoxy)ethane

C4Cl6F4O — CID 22625251

IUPAC1,1,2-trichloro-2,2-difluoro-1-(1,1,2-trichloro-2,2-difluoroethoxy)ethane
SMILESFC(F)(Cl)C(Cl)(Cl)OC(Cl)(Cl)C(F)(F)Cl
InChIInChI=1S/C4Cl6F4O/c5-1(6,3(9,11)12)15-2(7,8)4(10,13)14
InChIKeyKYHOJYUMPAKELO-UHFFFAOYSA-N
MW352.75 g/mol
LogP4.93
Rot. Bonds4

About 1,1,2-trichloro-2,2-difluoro-1-(1,1,2-trichloro-2,2-difluoroethoxy)ethane

1,1,2-trichloro-2,2-difluoro-1-(1,1,2-trichloro-2,2-difluoroethoxy)ethane (PubChem CID 22625251) has the molecular formula C4Cl6F4O and a molecular weight of 352.75 g/mol. Its IUPAC name is 1,1,2-trichloro-2,2-difluoro-1-(1,1,2-trichloro-2,2-difluoroethoxy)ethane.

Molecular Properties

Compound Name1,1,2-trichloro-2,2-difluoro-1-(1,1,2-trichloro-2,2-difluoroethoxy)ethane
PubChem CID22625251
Molecular FormulaC4Cl6F4O
Molecular Weight352.75 g/mol
Exact Mass349.80
IUPAC Name1,1,2-trichloro-2,2-difluoro-1-(1,1,2-trichloro-2,2-difluoroethoxy)ethane
SMILESFC(F)(Cl)C(Cl)(Cl)OC(Cl)(Cl)C(F)(F)Cl
InChIInChI=1S/C4Cl6F4O/c5-1(6,3(9,11)12)15-2(7,8)4(10,13)14
InChIKeyKYHOJYUMPAKELO-UHFFFAOYSA-N
XLogP4.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.75
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1,2-trichloro-2,2-difluoro-1-(1,1,2-trichloro-2,2-difluoroethoxy)ethane?
The IUPAC name of 1,1,2-trichloro-2,2-difluoro-1-(1,1,2-trichloro-2,2-difluoroethoxy)ethane (CID 22625251) is 1,1,2-trichloro-2,2-difluoro-1-(1,1,2-trichloro-2,2-difluoroethoxy)ethane.
What is the SMILES notation for 1,1,2-trichloro-2,2-difluoro-1-(1,1,2-trichloro-2,2-difluoroethoxy)ethane?
The canonical SMILES for 1,1,2-trichloro-2,2-difluoro-1-(1,1,2-trichloro-2,2-difluoroethoxy)ethane is FC(F)(Cl)C(Cl)(Cl)OC(Cl)(Cl)C(F)(F)Cl.
What is the InChIKey of 1,1,2-trichloro-2,2-difluoro-1-(1,1,2-trichloro-2,2-difluoroethoxy)ethane?
The InChIKey is KYHOJYUMPAKELO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4Cl6F4O/c5-1(6,3(9,11)12)15-2(7,8)4(10,13)14.
What are the key properties of 1,1,2-trichloro-2,2-difluoro-1-(1,1,2-trichloro-2,2-difluoroethoxy)ethane?
1,1,2-trichloro-2,2-difluoro-1-(1,1,2-trichloro-2,2-difluoroethoxy)ethane has a molecular weight of 352.75 g/mol, XLogP of 4.93, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-trichloro-2,2-difluoro-1-(1,1,2-trichloro-2,2-difluoroethoxy)ethane is sourced from PubChem (CID 22625251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).