Basic information
- CAS
100508-45-0- Standard SMILES
CC(C)CCC(C)CCCC(C)CCCCCO- InChIKey
SRDMWNSAYUVWEY-UHFFFAOYSA-N- Molecular formula
- C17H36O
- Average molar mass
- 256.5 g/mol
- Monoisotopic mass
- 256.27661577
Names & identifiers
- Preferred name
- 6,10,13-Trimethyltetradecan-1-ol
- IUPAC
- 6,10,13-trimethyltetradecan-1-ol
Names & synonyms
6,10,13-trimethyltetradecan-1-ol100508-45-06,10,13-Trimethyltetradecanol1-Tetradecanol, 6,10,13-trimethyl-SCHEMBL1301687DTXSID303379776,10,13-Trimethyl-1-tetradecanolLMFA050001926,10,13-Trimethyl-1-tetradecanol #
Database identifiers
- CAS
100508-45-0- PubChem CID
- 545755
- DTXSID
DTXSID30337977
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 12
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 165
Experimental & physicochemical properties
LipidsFatty Acyls [FA] -> Fatty alcohols [FA05]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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