phenylsilyl formate

C7H8O2Si — CID 134945524

IUPACphenylsilyl formate
SMILESO=CO[SiH2]c1ccccc1
InChIInChI=1S/C7H8O2Si/c8-6-9-10-7-4-2-1-3-5-7/h1-6H,10H2
InChIKeyUXCMINLNYWXADG-UHFFFAOYSA-N
MW152.22 g/mol
LogP-0.43
Rot. Bonds3

About phenylsilyl formate

phenylsilyl formate (PubChem CID 134945524) has the molecular formula C7H8O2Si and a molecular weight of 152.22 g/mol. Its IUPAC name is phenylsilyl formate.

Molecular Properties

Compound Namephenylsilyl formate
PubChem CID134945524
Molecular FormulaC7H8O2Si
Molecular Weight152.22 g/mol
Exact Mass152.03
IUPAC Namephenylsilyl formate
SMILESO=CO[SiH2]c1ccccc1
InChIInChI=1S/C7H8O2Si/c8-6-9-10-7-4-2-1-3-5-7/h1-6H,10H2
InChIKeyUXCMINLNYWXADG-UHFFFAOYSA-N
XLogP-0.43
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.22
LogP ≤ 5-0.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of phenylsilyl formate?
The IUPAC name of phenylsilyl formate (CID 134945524) is phenylsilyl formate.
What is the SMILES notation for phenylsilyl formate?
The canonical SMILES for phenylsilyl formate is O=CO[SiH2]c1ccccc1.
What is the InChIKey of phenylsilyl formate?
The InChIKey is UXCMINLNYWXADG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8O2Si/c8-6-9-10-7-4-2-1-3-5-7/h1-6H,10H2.
What are the key properties of phenylsilyl formate?
phenylsilyl formate has a molecular weight of 152.22 g/mol, XLogP of -0.43, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenylsilyl formate is sourced from PubChem (CID 134945524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).