tetrachloromethane;hexahydrofluoride

CH6Cl4F6 — CID 172761965

IUPACtetrachloromethane;hexahydrofluoride
SMILESClC(Cl)(Cl)Cl.F.F.F.F.F.F
InChIInChI=1S/CCl4.6FH/c2-1(3,4)5;;;;;;/h;6*1H
InChIKeyLUPBCTMDXNJTOO-UHFFFAOYSA-N
MW273.86 g/mol
LogP3.47
Rot. Bonds

About tetrachloromethane;hexahydrofluoride

tetrachloromethane;hexahydrofluoride (PubChem CID 172761965) has the molecular formula CH6Cl4F6 and a molecular weight of 273.86 g/mol. Its IUPAC name is tetrachloromethane;hexahydrofluoride.

Molecular Properties

Compound Nametetrachloromethane;hexahydrofluoride
PubChem CID172761965
Molecular FormulaCH6Cl4F6
Molecular Weight273.86 g/mol
Exact Mass271.91
IUPAC Nametetrachloromethane;hexahydrofluoride
SMILESClC(Cl)(Cl)Cl.F.F.F.F.F.F
InChIInChI=1S/CCl4.6FH/c2-1(3,4)5;;;;;;/h;6*1H
InChIKeyLUPBCTMDXNJTOO-UHFFFAOYSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.86
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze tetrachloromethane;hexahydrofluoride 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 tetrachloromethane;hexahydrofluoride?
The IUPAC name of tetrachloromethane;hexahydrofluoride (CID 172761965) is tetrachloromethane;hexahydrofluoride.
What is the SMILES notation for tetrachloromethane;hexahydrofluoride?
The canonical SMILES for tetrachloromethane;hexahydrofluoride is ClC(Cl)(Cl)Cl.F.F.F.F.F.F.
What is the InChIKey of tetrachloromethane;hexahydrofluoride?
The InChIKey is LUPBCTMDXNJTOO-UHFFFAOYSA-N. The full InChI is InChI=1S/CCl4.6FH/c2-1(3,4)5;;;;;;/h;6*1H.
What are the key properties of tetrachloromethane;hexahydrofluoride?
tetrachloromethane;hexahydrofluoride has a molecular weight of 273.86 g/mol, XLogP of 3.47, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrachloromethane;hexahydrofluoride is sourced from PubChem (CID 172761965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).