CID 158888570

CHCl3Sb — CID 158888570

IUPAC—
SMILESClC(Cl)Cl.[Sb]
InChIInChI=1S/CHCl3.Sb/c2-1(3)4;/h1H;
InChIKeyJDXXIFGOOGZQCW-UHFFFAOYSA-N
MW241.14 g/mol
LogP1.61
Rot. Bonds

About CID 158888570

CID 158888570 (PubChem CID 158888570) has the molecular formula CHCl3Sb and a molecular weight of 241.14 g/mol.

Molecular Properties

Compound NameCID 158888570
PubChem CID158888570
Molecular FormulaCHCl3Sb
Molecular Weight241.14 g/mol
Exact Mass238.82
IUPAC Name—
SMILESClC(Cl)Cl.[Sb]
InChIInChI=1S/CHCl3.Sb/c2-1(3)4;/h1H;
InChIKeyJDXXIFGOOGZQCW-UHFFFAOYSA-N
XLogP1.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.14
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 158888570?
The IUPAC name of CID 158888570 (CID 158888570) is not available.
What is the SMILES notation for CID 158888570?
The canonical SMILES for CID 158888570 is ClC(Cl)Cl.[Sb].
What is the InChIKey of CID 158888570?
The InChIKey is JDXXIFGOOGZQCW-UHFFFAOYSA-N. The full InChI is InChI=1S/CHCl3.Sb/c2-1(3)4;/h1H;.
What are the key properties of CID 158888570?
CID 158888570 has a molecular weight of 241.14 g/mol, XLogP of 1.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158888570 is sourced from PubChem (CID 158888570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).