chloromethyl-tris(prop-2-enoxy)silane

C10H17ClO3Si — CID 175534443

IUPACchloromethyl-tris(prop-2-enoxy)silane
SMILESC=CCO[Si](CCl)(OCC=C)OCC=C
InChIInChI=1S/C10H17ClO3Si/c1-4-7-12-15(10-11,13-8-5-2)14-9-6-3/h4-6H,1-3,7-10H2
InChIKeyGJSYAWVRJNFTHW-UHFFFAOYSA-N
MW248.78 g/mol
LogP2.31
Rot. Bonds10

About chloromethyl-tris(prop-2-enoxy)silane

chloromethyl-tris(prop-2-enoxy)silane (PubChem CID 175534443) has the molecular formula C10H17ClO3Si and a molecular weight of 248.78 g/mol. Its IUPAC name is chloromethyl-tris(prop-2-enoxy)silane.

Molecular Properties

Compound Namechloromethyl-tris(prop-2-enoxy)silane
PubChem CID175534443
Molecular FormulaC10H17ClO3Si
Molecular Weight248.78 g/mol
Exact Mass248.06
IUPAC Namechloromethyl-tris(prop-2-enoxy)silane
SMILESC=CCO[Si](CCl)(OCC=C)OCC=C
InChIInChI=1S/C10H17ClO3Si/c1-4-7-12-15(10-11,13-8-5-2)14-9-6-3/h4-6H,1-3,7-10H2
InChIKeyGJSYAWVRJNFTHW-UHFFFAOYSA-N
XLogP2.31
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.78
LogP ≤ 52.31
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3-chloropropyl-tris(prop-2-enoxy)silane
CID 86081100
[(E)-but-2-enyl]-tris(prop-2-enoxy)silane
CID 141085162
trihydroxy(prop-2-enoxy)silane
CID 87688044
chloro-dimethoxy-prop-2-enoxysilane
CID 151750059
chloro-diethyl-prop-2-enoxysilane
CID 11975482
trizinc bis(trioxido(prop-2-enoxy)silane)
CID 173011776
diethyl bis(prop-2-enyl) silicate
CID 18764501
heptyl-dimethoxy-prop-2-enoxysilane
CID 141340413
chloromethyl(triethoxy)silane;methoxysilane
CID 174048966
dimethyl-prop-2-enoxy-trimethylsilyloxysilane
CID 20768600
propan-2-ol;trihydroxy(prop-2-enoxy)silane
CID 88506518
sodium 3-oxidooxyprop-1-ene
CID 173219790

Frequently Asked Questions

What is the IUPAC name of chloromethyl-tris(prop-2-enoxy)silane?
The IUPAC name of chloromethyl-tris(prop-2-enoxy)silane (CID 175534443) is chloromethyl-tris(prop-2-enoxy)silane.
What is the SMILES notation for chloromethyl-tris(prop-2-enoxy)silane?
The canonical SMILES for chloromethyl-tris(prop-2-enoxy)silane is C=CCO[Si](CCl)(OCC=C)OCC=C.
What is the InChIKey of chloromethyl-tris(prop-2-enoxy)silane?
The InChIKey is GJSYAWVRJNFTHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17ClO3Si/c1-4-7-12-15(10-11,13-8-5-2)14-9-6-3/h4-6H,1-3,7-10H2.
What are the key properties of chloromethyl-tris(prop-2-enoxy)silane?
chloromethyl-tris(prop-2-enoxy)silane has a molecular weight of 248.78 g/mol, XLogP of 2.31, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for chloromethyl-tris(prop-2-enoxy)silane is sourced from PubChem (CID 175534443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).