Basic information
- CAS
73986-93-3- Standard SMILES
CCCCCCCCCCCCCCCCS(=O)(=O)CCS(=O)(=O)CCCCCCCCCCCCCCCC- InChIKey
HUGFSDOZBXQLRR-UHFFFAOYSA-N- Molecular formula
- C34H70O4S2
- Average molar mass
- 607.1 g/mol
- Monoisotopic mass
- 606.47155306
Names & identifiers
- Preferred name
- Ethane, 1,2-bis(hexadecylsulfonyl)-
- IUPAC
- 1-(2-hexadecylsulfonylethylsulfonyl)hexadecane
- English name
- 1,2-Bis(hexadecylsulfonyl)ethane
- Molecular formula
- C34H70O4S2
- Molecular weight
- 607.05
Names & synonyms
1,2-Bis(hexadecylsulfonyl)ethaneETHANE, 1,2-BIS(HEXADECYLSULFONYL)-BRN 181005473986-93-3DTXSID702247513-01-00-02135 (Beilstein Handbook Reference)RefChem:339991DTXCID001472421-[2-(hexadecane-1-sulfonyl)ethanesulfonyl]hexadecaneHexadecane, 1-[[2-(hexadecylsulfonyl)ethyl]sulfonyl]-
Database identifiers
- CAS
73986-93-3- PubChem CID
- 52834
- DTXSID
DTXSID70224751- Nikkaji
- J71.393G
Properties
Computed structural properties
- XLogP
- 14.5
- Topological polar surface area
- 85 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 33
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 643
Physicochemical properties
- Boiling point
- 714 · 714.0±43.0 °C(Predicted)
- Density
- 0.96 · 0.960±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…