tris(3-chloropropoxy)-hydroxysilane

C9H19Cl3O4Si — CID 141299583

IUPACtris(3-chloropropoxy)-hydroxysilane
SMILESO[Si](OCCCCl)(OCCCCl)OCCCCl
InChIInChI=1S/C9H19Cl3O4Si/c10-4-1-7-14-17(13,15-8-2-5-11)16-9-3-6-12/h13H,1-9H2
InChIKeyMAOGQHFVZULQKS-UHFFFAOYSA-N
MW325.69 g/mol
LogP2.35
Rot. Bonds12

About tris(3-chloropropoxy)-hydroxysilane

tris(3-chloropropoxy)-hydroxysilane (PubChem CID 141299583) has the molecular formula C9H19Cl3O4Si and a molecular weight of 325.69 g/mol. Its IUPAC name is tris(3-chloropropoxy)-hydroxysilane.

Molecular Properties

Compound Nametris(3-chloropropoxy)-hydroxysilane
PubChem CID141299583
Molecular FormulaC9H19Cl3O4Si
Molecular Weight325.69 g/mol
Exact Mass324.01
IUPAC Nametris(3-chloropropoxy)-hydroxysilane
SMILESO[Si](OCCCCl)(OCCCCl)OCCCCl
InChIInChI=1S/C9H19Cl3O4Si/c10-4-1-7-14-17(13,15-8-2-5-11)16-9-3-6-12/h13H,1-9H2
InChIKeyMAOGQHFVZULQKS-UHFFFAOYSA-N
XLogP2.35
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.69
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 tris(3-chloropropoxy)-hydroxysilane?
The IUPAC name of tris(3-chloropropoxy)-hydroxysilane (CID 141299583) is tris(3-chloropropoxy)-hydroxysilane.
What is the SMILES notation for tris(3-chloropropoxy)-hydroxysilane?
The canonical SMILES for tris(3-chloropropoxy)-hydroxysilane is O[Si](OCCCCl)(OCCCCl)OCCCCl.
What is the InChIKey of tris(3-chloropropoxy)-hydroxysilane?
The InChIKey is MAOGQHFVZULQKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19Cl3O4Si/c10-4-1-7-14-17(13,15-8-2-5-11)16-9-3-6-12/h13H,1-9H2.
What are the key properties of tris(3-chloropropoxy)-hydroxysilane?
tris(3-chloropropoxy)-hydroxysilane has a molecular weight of 325.69 g/mol, XLogP of 2.35, 12 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tris(3-chloropropoxy)-hydroxysilane is sourced from PubChem (CID 141299583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).