Silane, tris(2-chloroethoxy)-

C6H12Cl3O3Si — CID 6328155

IUPAC—
SMILESClCCO[Si](OCCCl)OCCCl
InChIInChI=1S/C6H12Cl3O3Si/c7-1-4-10-13(11-5-2-8)12-6-3-9/h1-6H2
InChIKeyQILVDQLVCPVRCN-UHFFFAOYSA-N
MW266.60 g/mol
LogP1.74
Rot. Bonds9

About Silane, tris(2-chloroethoxy)-

Silane, tris(2-chloroethoxy)- (PubChem CID 6328155) has the molecular formula C6H12Cl3O3Si and a molecular weight of 266.60 g/mol.

Molecular Properties

Compound NameSilane, tris(2-chloroethoxy)-
PubChem CID6328155
Molecular FormulaC6H12Cl3O3Si
Molecular Weight266.60 g/mol
Exact Mass264.96
IUPAC Name—
SMILESClCCO[Si](OCCCl)OCCCl
InChIInChI=1S/C6H12Cl3O3Si/c7-1-4-10-13(11-5-2-8)12-6-3-9/h1-6H2
InChIKeyQILVDQLVCPVRCN-UHFFFAOYSA-N
XLogP1.74
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.60
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 Silane, tris(2-chloroethoxy)-?
The IUPAC name of Silane, tris(2-chloroethoxy)- (CID 6328155) is not available.
What is the SMILES notation for Silane, tris(2-chloroethoxy)-?
The canonical SMILES for Silane, tris(2-chloroethoxy)- is ClCCO[Si](OCCCl)OCCCl.
What is the InChIKey of Silane, tris(2-chloroethoxy)-?
The InChIKey is QILVDQLVCPVRCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12Cl3O3Si/c7-1-4-10-13(11-5-2-8)12-6-3-9/h1-6H2.
What are the key properties of Silane, tris(2-chloroethoxy)-?
Silane, tris(2-chloroethoxy)- has a molecular weight of 266.60 g/mol, XLogP of 1.74, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for Silane, tris(2-chloroethoxy)- is sourced from PubChem (CID 6328155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).