dodecoxy-(2-fluoroethoxy)-diphenylsilane

C26H39FO2Si — CID 91717513

IUPACdodecoxy-(2-fluoroethoxy)-diphenylsilane
SMILESCCCCCCCCCCCCO[Si](OCCF)(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H39FO2Si/c1-2-3-4-5-6-7-8-9-10-17-23-28-30(29-24-22-27,25-18-13-11-14-19-25)26-20-15-12-16-21-26/h11-16,18-21H,2-10,17,22-24H2,1H3
InChIKeyIAWSQVCULVEEFR-UHFFFAOYSA-N
MW430.68 g/mol
LogP6.17
Rot. Bonds17

About dodecoxy-(2-fluoroethoxy)-diphenylsilane

dodecoxy-(2-fluoroethoxy)-diphenylsilane (PubChem CID 91717513) has the molecular formula C26H39FO2Si and a molecular weight of 430.68 g/mol. Its IUPAC name is dodecoxy-(2-fluoroethoxy)-diphenylsilane.

Molecular Properties

Compound Namedodecoxy-(2-fluoroethoxy)-diphenylsilane
PubChem CID91717513
Molecular FormulaC26H39FO2Si
Molecular Weight430.68 g/mol
Exact Mass430.27
IUPAC Namedodecoxy-(2-fluoroethoxy)-diphenylsilane
SMILESCCCCCCCCCCCCO[Si](OCCF)(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H39FO2Si/c1-2-3-4-5-6-7-8-9-10-17-23-28-30(29-24-22-27,25-18-13-11-14-19-25)26-20-15-12-16-21-26/h11-16,18-21H,2-10,17,22-24H2,1H3
InChIKeyIAWSQVCULVEEFR-UHFFFAOYSA-N
XLogP6.17
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds17
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500430.68
LogP ≤ 56.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Diphenyldiethoxysilane
CID 75705
Diphenyl-dipropoxy-silane
CID 14324871
Tert-butyl-cycloheptyloxy-diphenylsilane
CID 90682026
6-((tert-Butyldiphenylsilyl)oxy)hexan-1-ol
CID 11013734
tert-Butyl(hexyloxy)diphenylsilane
CID 11338517
Dibutoxy(diphenyl)silane
CID 13637536
1-Dimethyl(phenyl)silyloxy-10-undecene
CID 586346
9-[Tert-butyl(diphenyl)silyl]oxynonan-1-ol
CID 14940128
tert-butyl-[(2R)-hept-6-en-2-yl]oxy-diphenylsilane
CID 44178593
1-Phenyl-3-dimethyl(pentafluorophenyl)silyloxypropane
CID 576398
Silane, diphenylheptyloxy(1,1,1-trifluoro-3-bromoprop-2-yloxy)-
CID 91699488
Silane, diphenylundecyloxy(1,1,1-trifluoro-3-bromoprop-2-yloxy)-
CID 91699830

Frequently Asked Questions

What is the IUPAC name of dodecoxy-(2-fluoroethoxy)-diphenylsilane?
The IUPAC name of dodecoxy-(2-fluoroethoxy)-diphenylsilane (CID 91717513) is dodecoxy-(2-fluoroethoxy)-diphenylsilane.
What is the SMILES notation for dodecoxy-(2-fluoroethoxy)-diphenylsilane?
The canonical SMILES for dodecoxy-(2-fluoroethoxy)-diphenylsilane is CCCCCCCCCCCCO[Si](OCCF)(c1ccccc1)c1ccccc1.
What is the InChIKey of dodecoxy-(2-fluoroethoxy)-diphenylsilane?
The InChIKey is IAWSQVCULVEEFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H39FO2Si/c1-2-3-4-5-6-7-8-9-10-17-23-28-30(29-24-22-27,25-18-13-11-14-19-25)26-20-15-12-16-21-26/h11-16,18-21H,2-10,17,22-24H2,1H3.
What are the key properties of dodecoxy-(2-fluoroethoxy)-diphenylsilane?
dodecoxy-(2-fluoroethoxy)-diphenylsilane has a molecular weight of 430.68 g/mol, XLogP of 6.17, 17 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dodecoxy-(2-fluoroethoxy)-diphenylsilane is sourced from PubChem (CID 91717513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).