(1-Chloroethoxy)silane

C2H4ClOSi — CID 23045874

IUPAC—
SMILESCC(Cl)O[Si]
InChIInChI=1S/C2H4ClOSi/c1-2(3)4-5/h2H,1H3
InChIKeyJZMLUJUXNCBGCU-UHFFFAOYSA-N
MW107.59 g/mol
LogP0.67
Rot. Bonds1

About (1-Chloroethoxy)silane

(1-Chloroethoxy)silane (PubChem CID 23045874) has the molecular formula C2H4ClOSi and a molecular weight of 107.59 g/mol.

Molecular Properties

Compound Name(1-Chloroethoxy)silane
PubChem CID23045874
Molecular FormulaC2H4ClOSi
Molecular Weight107.59 g/mol
Exact Mass106.97
IUPAC Name—
SMILESCC(Cl)O[Si]
InChIInChI=1S/C2H4ClOSi/c1-2(3)4-5/h2H,1H3
InChIKeyJZMLUJUXNCBGCU-UHFFFAOYSA-N
XLogP0.67
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.59
LogP ≤ 50.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 (1-Chloroethoxy)silane?
The IUPAC name of (1-Chloroethoxy)silane (CID 23045874) is not available.
What is the SMILES notation for (1-Chloroethoxy)silane?
The canonical SMILES for (1-Chloroethoxy)silane is CC(Cl)O[Si].
What is the InChIKey of (1-Chloroethoxy)silane?
The InChIKey is JZMLUJUXNCBGCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4ClOSi/c1-2(3)4-5/h2H,1H3.
What are the key properties of (1-Chloroethoxy)silane?
(1-Chloroethoxy)silane has a molecular weight of 107.59 g/mol, XLogP of 0.67, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-Chloroethoxy)silane is sourced from PubChem (CID 23045874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).