Basic information
- CAS
41514-45-8- Standard SMILES
C=CC(=O)Oc1ccc(C(=O)O)cc1- InChIKey
RZZZQPNSNIVWAU-UHFFFAOYSA-N- Molecular formula
- C10H8O4
- Average molar mass
- 192.17 g/mol
- Monoisotopic mass
- 192.04225873
Overview
structure in first source
Names & identifiers
- Preferred name
- p-Acryloyloxybenzoic acid
- IUPAC
- 4-prop-2-enoyloxybenzoic acid
Names & synonyms
p-acryloyloxybenzoic acidRefChem:9284304-acryloyloxybenzoic acid41514-45-8SCHEMBL1894950DTXSID40440325RZZZQPNSNIVWAU-UHFFFAOYSA-N4-[(Prop-2-enoyl)oxy]benzoic acid
Database identifiers
- CAS
41514-45-8- PubChem CID
- 10465166
- DTXSID
DTXSID40440325- Nikkaji
- J799.607A
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…