(2-chlorophenyl)methyl trimethyl silicate

C10H15ClO4Si — CID 174982412

IUPAC(2-chlorophenyl)methyl trimethyl silicate
SMILESCO[Si](OC)(OC)OCc1ccccc1Cl
InChIInChI=1S/C10H15ClO4Si/c1-12-16(13-2,14-3)15-8-9-6-4-5-7-10(9)11/h4-7H,8H2,1-3H3
InChIKeyGXSUUBNOYRDDOU-UHFFFAOYSA-N
MW262.76 g/mol
LogP2.23
Rot. Bonds6

About (2-chlorophenyl)methyl trimethyl silicate

(2-chlorophenyl)methyl trimethyl silicate (PubChem CID 174982412) has the molecular formula C10H15ClO4Si and a molecular weight of 262.76 g/mol. Its IUPAC name is (2-chlorophenyl)methyl trimethyl silicate.

Molecular Properties

Compound Name(2-chlorophenyl)methyl trimethyl silicate
PubChem CID174982412
Molecular FormulaC10H15ClO4Si
Molecular Weight262.76 g/mol
Exact Mass262.04
IUPAC Name(2-chlorophenyl)methyl trimethyl silicate
SMILESCO[Si](OC)(OC)OCc1ccccc1Cl
InChIInChI=1S/C10H15ClO4Si/c1-12-16(13-2,14-3)15-8-9-6-4-5-7-10(9)11/h4-7H,8H2,1-3H3
InChIKeyGXSUUBNOYRDDOU-UHFFFAOYSA-N
XLogP2.23
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.76
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)methyl trimethyl silicate?
The IUPAC name of (2-chlorophenyl)methyl trimethyl silicate (CID 174982412) is (2-chlorophenyl)methyl trimethyl silicate.
What is the SMILES notation for (2-chlorophenyl)methyl trimethyl silicate?
The canonical SMILES for (2-chlorophenyl)methyl trimethyl silicate is CO[Si](OC)(OC)OCc1ccccc1Cl.
What is the InChIKey of (2-chlorophenyl)methyl trimethyl silicate?
The InChIKey is GXSUUBNOYRDDOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClO4Si/c1-12-16(13-2,14-3)15-8-9-6-4-5-7-10(9)11/h4-7H,8H2,1-3H3.
What are the key properties of (2-chlorophenyl)methyl trimethyl silicate?
(2-chlorophenyl)methyl trimethyl silicate has a molecular weight of 262.76 g/mol, XLogP of 2.23, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)methyl trimethyl silicate is sourced from PubChem (CID 174982412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).