Basic information
- Standard SMILES
CCCCCCCCc1ccccc1P(c1ccccc1CCCCCCCC)c1ccccc1CCCCCCCC- InChIKey
XDFMLOZSDDINPW-UHFFFAOYSA-N- Molecular formula
- C42H63P
- Average molar mass
- 598.9 g/mol
- Monoisotopic mass
- 598.46673901
Names & identifiers
- Preferred name
- Tris-(octylphenyl)-phosphine
- IUPAC
- tris(2-octylphenyl)phosphane
Names & synonyms
tris-(octylphenyl)-phosphineSCHEMBL6288815SCHEMBL29826392XDFMLOZSDDINPW-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22561076
Properties
Computed structural properties
- XLogP
- 16.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 24
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 543
Related reactions
1 records
Compound notes
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