Back to Search
Molecule
1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluoro-1-Hexanesulfonyl Fluoride
CAS: 423-50-7 · C6F14O2S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 423-50-7
- Molecular Formula
- C6F14O2S
- Molecular Mass
- 402.10 g/mol
Identifiers
CAS Registry Number
423-50-7
SMILES
O=S(=O)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI Key
HSDJWNJDPDJOEV-UHFFFAOYSA-N
InChI
InChI=1S/C6F14O2S/c7-1(8,3(11,12)5(15,16)17)2(9,10)4(13,14)6(18,19)23(20,21)22
Names and Synonyms
- 1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluoro-1-Hexanesulfonyl Fluoride Systematic Name
- 1-Hexanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro- Synonym
- 1-Hexanesulfonyl fluoride, tridecafluoro- Synonym
- 1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluoro-1-hexanesulfonyl fluoride Synonym
- Perfluorohexylsulfonyl fluoride Synonym
- Perfluorohexanesulfonyl fluoride Synonym
- Perfluoro-1-hexanesulfonyl fluoride Synonym
- Tridecafluorohexanesulfonyl fluoride Synonym
- 1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluorohexane-1-sulfonyl fluoride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 402.10 g/mol | CAS Common Chemistry |
| 402.10299999999995 g/mol | RDKit | |
| 402.103 g/mol | RDKit | |
| 402.096 g/mol | chempirical lib | |
| Boiling Point | 114-115 °C | CAS Common Chemistry |
| Canonical SMILES | O=S(=O)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | CAS Common Chemistry |
| InChI | InChI=1S/C6F14O2S/c7-1(8,3(11,12)5(15,16)17)2(9,10)4(13,14)6(18,19)23(20,21)22 | CAS Common Chemistry |
| InChI Key | InChIKey=HSDJWNJDPDJOEV-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluoro-1-hexanesulfonyl fluoride | CAS Common Chemistry |
| Heavy Atom Count | 23 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 34.14 Ų | RDKit |
| LogP | 3.9819999999999998 | RDKit |
| 3.982 | RDKit | |
| Molar Refractivity | 40.8178 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 401.93954532 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
Convert
Quick conversion
MW = 402.10 g/mol. Edit any field — others recompute live.
