Basic information
- Standard SMILES
COc1ccc(C(C#N)C#N)cc1- InChIKey
MVOYVMKOTDVOFJ-UHFFFAOYSA-N- Molecular formula
- C10H8N2O
- Average molar mass
- 172.18 g/mol
Names & identifiers
- Preferred name
- (4-Methoxyphenyl)malononitrile
- IUPAC
- 2-(4-methoxyphenyl)propanedinitrile
Names & synonyms
(4-methoxyphenyl)malononitrile4-(dicyanomethyl)anisolep-methoxyphenylmalononitrileSCHEMBL5176160MVOYVMKOTDVOFJ-UHFFFAOYSA-Npropanedinitrile, (4-methoxyphenyl)-InChI=1/C10H8N2O/c1-13-10-4-2-8(3-5-10)9(6-11)7-12/h2-5,9H,1H
Database identifiers
- PubChem CID
- 641441
- Nikkaji
- J1.358.680B
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 233
Related reactions
4 records
Compound notes
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