Basic information
- Standard SMILES
Cc1ccc(P(=O)(C(C)C)C(C)C)cc1- InChIKey
IJYQMSWDFOWWNW-UHFFFAOYSA-N- Molecular formula
- C13H21OP
- Average molar mass
- 224.28 g/mol
Names & identifiers
- Preferred name
- 1-(Diisopropyl-phosphinoyl)-4-methyl-benzene
- IUPAC
- 1-di(propan-2-yl)phosphoryl-4-methylbenzene
Names & synonyms
SCHEMBL2207140IJYQMSWDFOWWNW-UHFFFAOYSA-N1-(Diisopropyl-phosphinoyl)-4-methyl-benzene
Database identifiers
- PubChem CID
- 4373652
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
2 records
Compound notes
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