Basic information
- CAS
10553-02-3- Standard SMILES
CC[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C(=O)O- InChIKey
PXMIDIKFWCXFNC-FDYHWXHSSA-N- Molecular formula
- C14H28O2
- Average molar mass
- 228.37 g/mol
- Monoisotopic mass
- 228.20893013
Names & identifiers
- Preferred name
- Ctk0G5367
- IUPAC
- (2R,4R,6R,8R)-2,4,6,8-tetramethyldecanoic acid
Names & synonyms
CTK0G536710553-02-3DTXSID00469496RefChem:334556DTXCID90420314(2R,4R,6R,8R)-2,4,6,8-Tetramethyldecanoic acid
Database identifiers
- CAS
10553-02-3- PubChem CID
- 11615544
- DTXSID
DTXSID00469496- Nikkaji
- J585.676K
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 201
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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