Ammonium acrylate acrylic acid
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Basic information
- Standard SMILES
C=CC(=O)O.C=CC(=O)[O-].[NH4+]- InChIKey
XCDKDPWBBDERJB-UHFFFAOYSA-N- Molecular formula
- C6H11NO4
- Average molar mass
- 161.16 g/mol
Names & identifiers
- Preferred name
- Ammonium acrylate acrylic acid
- IUPAC
- azanium;prop-2-enoate;prop-2-enoic acid
Names & synonyms
ammonium acrylate acrylic acidXCDKDPWBBDERJB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19048366
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 106
Related reactions
3 records
Compound notes
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