chloro thiohypochlorite;phenylphosphane

C6H7Cl2PS — CID 170851683

IUPACchloro thiohypochlorite;phenylphosphane
SMILESClSCl.Pc1ccccc1
InChIInChI=1S/C6H7P.Cl2S/c7-6-4-2-1-3-5-6;1-3-2/h1-5H,7H2;
InChIKeyAABSQQXJHDUHBO-UHFFFAOYSA-N
MW213.07 g/mol
LogP3.21
Rot. Bonds

About chloro thiohypochlorite;phenylphosphane

chloro thiohypochlorite;phenylphosphane (PubChem CID 170851683) has the molecular formula C6H7Cl2PS and a molecular weight of 213.07 g/mol. Its IUPAC name is chloro thiohypochlorite;phenylphosphane.

Molecular Properties

Compound Namechloro thiohypochlorite;phenylphosphane
PubChem CID170851683
Molecular FormulaC6H7Cl2PS
Molecular Weight213.07 g/mol
Exact Mass211.94
IUPAC Namechloro thiohypochlorite;phenylphosphane
SMILESClSCl.Pc1ccccc1
InChIInChI=1S/C6H7P.Cl2S/c7-6-4-2-1-3-5-6;1-3-2/h1-5H,7H2;
InChIKeyAABSQQXJHDUHBO-UHFFFAOYSA-N
XLogP3.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.07
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of chloro thiohypochlorite;phenylphosphane?
The IUPAC name of chloro thiohypochlorite;phenylphosphane (CID 170851683) is chloro thiohypochlorite;phenylphosphane.
What is the SMILES notation for chloro thiohypochlorite;phenylphosphane?
The canonical SMILES for chloro thiohypochlorite;phenylphosphane is ClSCl.Pc1ccccc1.
What is the InChIKey of chloro thiohypochlorite;phenylphosphane?
The InChIKey is AABSQQXJHDUHBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7P.Cl2S/c7-6-4-2-1-3-5-6;1-3-2/h1-5H,7H2;.
What are the key properties of chloro thiohypochlorite;phenylphosphane?
chloro thiohypochlorite;phenylphosphane has a molecular weight of 213.07 g/mol, XLogP of 3.21, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro thiohypochlorite;phenylphosphane is sourced from PubChem (CID 170851683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).