2-bromoethyl-(1-chloroethoxy)-diethoxysilane

C8H18BrClO3Si — CID 141486550

IUPAC2-bromoethyl-(1-chloroethoxy)-diethoxysilane
SMILESCCO[Si](CCBr)(OCC)OC(C)Cl
InChIInChI=1S/C8H18BrClO3Si/c1-4-11-14(7-6-9,12-5-2)13-8(3)10/h8H,4-7H2,1-3H3
InChIKeyKBFIEWNXGBVLCS-UHFFFAOYSA-N
MW305.67 g/mol
LogP2.99
Rot. Bonds8

About 2-bromoethyl-(1-chloroethoxy)-diethoxysilane

2-bromoethyl-(1-chloroethoxy)-diethoxysilane (PubChem CID 141486550) has the molecular formula C8H18BrClO3Si and a molecular weight of 305.67 g/mol. Its IUPAC name is 2-bromoethyl-(1-chloroethoxy)-diethoxysilane.

Molecular Properties

Compound Name2-bromoethyl-(1-chloroethoxy)-diethoxysilane
PubChem CID141486550
Molecular FormulaC8H18BrClO3Si
Molecular Weight305.67 g/mol
Exact Mass303.99
IUPAC Name2-bromoethyl-(1-chloroethoxy)-diethoxysilane
SMILESCCO[Si](CCBr)(OCC)OC(C)Cl
InChIInChI=1S/C8H18BrClO3Si/c1-4-11-14(7-6-9,12-5-2)13-8(3)10/h8H,4-7H2,1-3H3
InChIKeyKBFIEWNXGBVLCS-UHFFFAOYSA-N
XLogP2.99
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.67
LogP ≤ 52.99
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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Related Compounds

4-bromobutyl-(1-chloroethoxy)-ethoxy-methylsilane
CID 141486551
diethoxy-ethyl-propan-2-yloxysilane
CID 18331965
(3,4-dichloro-2,5-dimethylhexyl)-triethoxysilane
CID 91420779
3-[[(2S)-3-[3-aminopropyl(diethoxy)silyl]oxybutan-2-yl]oxy-diethoxysilyl]propan-1-amine
CID 58773749
18-bromooctadecyl(triethoxy)silane
CID 87686820
2-[diethoxy(propyl)silyl]oxypropane-1,1-diamine
CID 175506053
1-chloroethyl-diethoxy-ethylsilane
CID 54412794
1-chloroethoxy-ethyl-dimethylsilane
CID 143903515
3-[3-aminopropyl(diethoxy)silyl]oxybutan-2-amine
CID 141368865
2-bromoethyl-(chloromethoxy)-dimethoxysilane
CID 141486553
1-[diethoxy(ethyl)silyl]oxyethylphosphane
CID 157287140
diethoxy-octyl-pentadecan-2-yloxysilane
CID 150899900

Frequently Asked Questions

What is the IUPAC name of 2-bromoethyl-(1-chloroethoxy)-diethoxysilane?
The IUPAC name of 2-bromoethyl-(1-chloroethoxy)-diethoxysilane (CID 141486550) is 2-bromoethyl-(1-chloroethoxy)-diethoxysilane.
What is the SMILES notation for 2-bromoethyl-(1-chloroethoxy)-diethoxysilane?
The canonical SMILES for 2-bromoethyl-(1-chloroethoxy)-diethoxysilane is CCO[Si](CCBr)(OCC)OC(C)Cl.
What is the InChIKey of 2-bromoethyl-(1-chloroethoxy)-diethoxysilane?
The InChIKey is KBFIEWNXGBVLCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18BrClO3Si/c1-4-11-14(7-6-9,12-5-2)13-8(3)10/h8H,4-7H2,1-3H3.
What are the key properties of 2-bromoethyl-(1-chloroethoxy)-diethoxysilane?
2-bromoethyl-(1-chloroethoxy)-diethoxysilane has a molecular weight of 305.67 g/mol, XLogP of 2.99, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromoethyl-(1-chloroethoxy)-diethoxysilane is sourced from PubChem (CID 141486550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).