p-Methoxybenzyl acrylate

HCID 346146

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: C=CC(=O)OCc1ccc(OC)cc1
InChIKey: AFPXDYIIIOZTIW-UHFFFAOYSA-N
Molecular formula: C11H12O3
Average molar mass: 192.21 g/mol

Names & identifiers

Preferred name: p-Methoxybenzyl acrylate
IUPAC: (4-methoxyphenyl)methyl prop-2-enoate

Names & synonyms

NSC404216p-methoxybenzyl acrylatep-methoxybenzyl propenoateSCHEMBL2428833AFPXDYIIIOZTIW-UHFFFAOYSA-NNSC-404216

Database identifiers

PubChem CID: 346146
Nikkaji: J799.832E

Properties

Computed structural properties

XLogP: 2.8
Topological polar surface area: 35.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 14
Formal charge: 0
Complexity: 193

Related reactions

7 records

New reaction record

HRID 36991 reaction equation

HRID 36991As productuspto-grants-1995_05

HRID 284562 reaction equation

HRID 284562As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 374345 reaction equation

HRID 374345As reactantuspto-grants-1992_11

HRID 861702 reaction equation

HRID 861702As reactantuspto-grants-1998_02

HRID 1033900 reaction equation

HRID 1033900As productuspto-grants-1994_05

HRID 1957458 reaction equation

HRID 1957458As reactantuspto-grants-1998_07

HRID 2081859 reaction equation

HRID 2081859As productuspto-grants-1993_02

Compound notes

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