pyridine;tetrachloromethane

C6H5Cl4N — CID 68848382

IUPACpyridine;tetrachloromethane
SMILESClC(Cl)(Cl)Cl.c1ccncc1
InChIInChI=1S/C5H5N.CCl4/c1-2-4-6-5-3-1;2-1(3,4)5/h1-5H;
InChIKeyHFIUYHJDYBOEMP-UHFFFAOYSA-N
MW232.93 g/mol
LogP3.63
Rot. Bonds

About pyridine;tetrachloromethane

pyridine;tetrachloromethane (PubChem CID 68848382) has the molecular formula C6H5Cl4N and a molecular weight of 232.93 g/mol. Its IUPAC name is pyridine;tetrachloromethane.

Molecular Properties

Compound Namepyridine;tetrachloromethane
PubChem CID68848382
Molecular FormulaC6H5Cl4N
Molecular Weight232.93 g/mol
Exact Mass230.92
IUPAC Namepyridine;tetrachloromethane
SMILESClC(Cl)(Cl)Cl.c1ccncc1
InChIInChI=1S/C5H5N.CCl4/c1-2-4-6-5-3-1;2-1(3,4)5/h1-5H;
InChIKeyHFIUYHJDYBOEMP-UHFFFAOYSA-N
XLogP3.63
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.93
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of pyridine;tetrachloromethane?
The IUPAC name of pyridine;tetrachloromethane (CID 68848382) is pyridine;tetrachloromethane.
What is the SMILES notation for pyridine;tetrachloromethane?
The canonical SMILES for pyridine;tetrachloromethane is ClC(Cl)(Cl)Cl.c1ccncc1.
What is the InChIKey of pyridine;tetrachloromethane?
The InChIKey is HFIUYHJDYBOEMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N.CCl4/c1-2-4-6-5-3-1;2-1(3,4)5/h1-5H;.
What are the key properties of pyridine;tetrachloromethane?
pyridine;tetrachloromethane has a molecular weight of 232.93 g/mol, XLogP of 3.63, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for pyridine;tetrachloromethane is sourced from PubChem (CID 68848382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).