Fe (O Te F5)3 (S O2 Cl F)3

Cl3F18FeO9S3Te3 — CID 139047240

IUPAC—
SMILESO=S(=O)(F)Cl.O=S(=O)(F)Cl.O=S(=O)(F)Cl.[Fe+3].[O-][Te](F)(F)(F)(F)F.[O-][Te](F)(F)(F)(F)F.[O-][Te](F)(F)(F)(F)F
InChIInChI=1S/3ClFO2S.3F5HOTe.Fe/c3*1-5(2,3)4;3*1-7(2,3,4,5)6;/h;;;3*6H;/q;;;;;;+3/p-3
InChIKeyBLUQWUCWSCZAGW-UHFFFAOYSA-K
MW1127.16 g/mol
LogP2.91
Rot. Bonds

About Fe (O Te F5)3 (S O2 Cl F)3

Fe (O Te F5)3 (S O2 Cl F)3 (PubChem CID 139047240) has the molecular formula Cl3F18FeO9S3Te3 and a molecular weight of 1127.16 g/mol.

Molecular Properties

Compound NameFe (O Te F5)3 (S O2 Cl F)3
PubChem CID139047240
Molecular FormulaCl3F18FeO9S3Te3
Molecular Weight1127.16 g/mol
Exact Mass1132.40
IUPAC Name—
SMILESO=S(=O)(F)Cl.O=S(=O)(F)Cl.O=S(=O)(F)Cl.[Fe+3].[O-][Te](F)(F)(F)(F)F.[O-][Te](F)(F)(F)(F)F.[O-][Te](F)(F)(F)(F)F
InChIInChI=1S/3ClFO2S.3F5HOTe.Fe/c3*1-5(2,3)4;3*1-7(2,3,4,5)6;/h;;;3*6H;/q;;;;;;+3/p-3
InChIKeyBLUQWUCWSCZAGW-UHFFFAOYSA-K
XLogP2.91
TPSA171.60 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 5001127.16
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze Fe (O Te F5)3 (S O2 Cl F)3 with MolForge

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

Launch Full Analysis

Related Compounds

CID 21274700
CID 21274700
benzene;sulfuryl dichloride;sulfuryl difluoride
CID 23328833
CID 15787726
CID 15787726
CID 22465582
CID 22465582
CID 23208478
CID 23208478
molecular hydrogen;sulfuryl difluoride
CID 175091653
tetraazanium;hexachlororuthenium(2-);sulfate
CID 175055387
CID 173158189
CID 173158189
fluorosulfonyl hypochlorite
CID 12521007
chlorosulfonylazanide;yttrium
CID 59654506
diazanium;iron(3+);sulfate
CID 154825065
beryllium;potassium;sulfate
CID 20841736

Frequently Asked Questions

What is the IUPAC name of Fe (O Te F5)3 (S O2 Cl F)3?
The IUPAC name of Fe (O Te F5)3 (S O2 Cl F)3 (CID 139047240) is not available.
What is the SMILES notation for Fe (O Te F5)3 (S O2 Cl F)3?
The canonical SMILES for Fe (O Te F5)3 (S O2 Cl F)3 is O=S(=O)(F)Cl.O=S(=O)(F)Cl.O=S(=O)(F)Cl.[Fe+3].[O-][Te](F)(F)(F)(F)F.[O-][Te](F)(F)(F)(F)F.[O-][Te](F)(F)(F)(F)F.
What is the InChIKey of Fe (O Te F5)3 (S O2 Cl F)3?
The InChIKey is BLUQWUCWSCZAGW-UHFFFAOYSA-K. The full InChI is InChI=1S/3ClFO2S.3F5HOTe.Fe/c3*1-5(2,3)4;3*1-7(2,3,4,5)6;/h;;;3*6H;/q;;;;;;+3/p-3.
What are the key properties of Fe (O Te F5)3 (S O2 Cl F)3?
Fe (O Te F5)3 (S O2 Cl F)3 has a molecular weight of 1127.16 g/mol, XLogP of 2.91, 0 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for Fe (O Te F5)3 (S O2 Cl F)3 is sourced from PubChem (CID 139047240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).