Basic information
- Standard SMILES
CC(C)CCCCCCCOS(=O)(=O)O- InChIKey
FUWWLJDRAHEFLI-UHFFFAOYSA-N- Molecular formula
- C10H22O4S
- Average molar mass
- 238.35 g/mol
- Monoisotopic mass
- 238.12388035
Names & identifiers
- Preferred name
- 8-Methylnonyl hydrogen sulfate
- IUPAC
- 8-methylnonyl hydrogen sulfate
Names & synonyms
8-methylnonyl hydrogen sulfateSCHEMBL4830613DTXSID20860860NS00094997
Database identifiers
- PubChem CID
- 110010
- DTXSID
DTXSID20860860- Nikkaji
- J2.551.183B
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 72 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 228
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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