Basic information
- Standard SMILES
CCCCC=C(C#N)C(=O)[O-]- InChIKey
BEXLXSRWUSGOOV-UHFFFAOYSA-M- Molecular formula
- C8H10NO2-
- Average molar mass
- 152.17 g/mol
Names & identifiers
- Preferred name
- Butylcyanoacrylate
- IUPAC
- 2-cyanohept-2-enoate
Names & synonyms
ButylcyanoacrylateRefChem:917758n-ButylcyanoacrylateBEXLXSRWUSGOOV-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 53630043
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 63.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- -1
- Complexity
- 204
Related reactions
1 records
Compound notes
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