1,1,2-trifluoro-2-(1,2,2-trifluoroethenoxy)ethene;hydroiodide

C4HF6IO — CID 87861576

IUPAC1,1,2-trifluoro-2-(1,2,2-trifluoroethenoxy)ethene;hydroiodide
SMILESFC(F)=C(F)OC(F)=C(F)F.I
InChIInChI=1S/C4F6O.HI/c5-1(6)3(9)11-4(10)2(7)8;/h;1H
InChIKeyGOPHMGMDXCGKMN-UHFFFAOYSA-N
MW305.94 g/mol
LogP3.69
Rot. Bonds2

About 1,1,2-trifluoro-2-(1,2,2-trifluoroethenoxy)ethene;hydroiodide

1,1,2-trifluoro-2-(1,2,2-trifluoroethenoxy)ethene;hydroiodide (PubChem CID 87861576) has the molecular formula C4HF6IO and a molecular weight of 305.94 g/mol. Its IUPAC name is 1,1,2-trifluoro-2-(1,2,2-trifluoroethenoxy)ethene;hydroiodide.

Molecular Properties

Compound Name1,1,2-trifluoro-2-(1,2,2-trifluoroethenoxy)ethene;hydroiodide
PubChem CID87861576
Molecular FormulaC4HF6IO
Molecular Weight305.94 g/mol
Exact Mass305.90
IUPAC Name1,1,2-trifluoro-2-(1,2,2-trifluoroethenoxy)ethene;hydroiodide
SMILESFC(F)=C(F)OC(F)=C(F)F.I
InChIInChI=1S/C4F6O.HI/c5-1(6)3(9)11-4(10)2(7)8;/h;1H
InChIKeyGOPHMGMDXCGKMN-UHFFFAOYSA-N
XLogP3.69
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.94
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze 1,1,2-trifluoro-2-(1,2,2-trifluoroethenoxy)ethene;hydroiodide 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 1,1,2-trifluoro-2-(1,2,2-trifluoroethenoxy)ethene;hydroiodide?
The IUPAC name of 1,1,2-trifluoro-2-(1,2,2-trifluoroethenoxy)ethene;hydroiodide (CID 87861576) is 1,1,2-trifluoro-2-(1,2,2-trifluoroethenoxy)ethene;hydroiodide.
What is the SMILES notation for 1,1,2-trifluoro-2-(1,2,2-trifluoroethenoxy)ethene;hydroiodide?
The canonical SMILES for 1,1,2-trifluoro-2-(1,2,2-trifluoroethenoxy)ethene;hydroiodide is FC(F)=C(F)OC(F)=C(F)F.I.
What is the InChIKey of 1,1,2-trifluoro-2-(1,2,2-trifluoroethenoxy)ethene;hydroiodide?
The InChIKey is GOPHMGMDXCGKMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4F6O.HI/c5-1(6)3(9)11-4(10)2(7)8;/h;1H.
What are the key properties of 1,1,2-trifluoro-2-(1,2,2-trifluoroethenoxy)ethene;hydroiodide?
1,1,2-trifluoro-2-(1,2,2-trifluoroethenoxy)ethene;hydroiodide has a molecular weight of 305.94 g/mol, XLogP of 3.69, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-trifluoro-2-(1,2,2-trifluoroethenoxy)ethene;hydroiodide is sourced from PubChem (CID 87861576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).