Trioctylsilane

C24H51Si — CID 6327367

IUPAC—
SMILESCCCCCCCC[Si](CCCCCCCC)CCCCCCCC
InChIInChI=1S/C24H51Si/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3
InChIKeyQTKHQYWRGFZFHG-UHFFFAOYSA-N
MW367.76 g/mol
LogP9.56
Rot. Bonds21

About Trioctylsilane

Trioctylsilane (PubChem CID 6327367) has the molecular formula C24H51Si and a molecular weight of 367.76 g/mol.

Molecular Properties

Compound NameTrioctylsilane
PubChem CID6327367
Molecular FormulaC24H51Si
Molecular Weight367.76 g/mol
Exact Mass367.38
IUPAC Name—
SMILESCCCCCCCC[Si](CCCCCCCC)CCCCCCCC
InChIInChI=1S/C24H51Si/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3
InChIKeyQTKHQYWRGFZFHG-UHFFFAOYSA-N
XLogP9.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds21
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.76
LogP ≤ 59.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of Trioctylsilane?
The IUPAC name of Trioctylsilane (CID 6327367) is not available.
What is the SMILES notation for Trioctylsilane?
The canonical SMILES for Trioctylsilane is CCCCCCCC[Si](CCCCCCCC)CCCCCCCC.
What is the InChIKey of Trioctylsilane?
The InChIKey is QTKHQYWRGFZFHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H51Si/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3.
What are the key properties of Trioctylsilane?
Trioctylsilane has a molecular weight of 367.76 g/mol, XLogP of 9.56, 21 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Trioctylsilane is sourced from PubChem (CID 6327367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).