Back to Search
Molecule
Heptadecafluorodecyltrimethoxysilane
CAS: 83048-65-1 · C13H13F17O3Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 83048-65-1
- Molecular Formula
- C13H13F17O3Si
- Molecular Mass
- 568.30 g/mol
Identifiers
CAS Registry Number
83048-65-1
SMILES
CO[Si](CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(OC)OC
InChI Key
HJIMAFKWSKZMBK-UHFFFAOYSA-N
InChI
InChI=1S/C13H13F17O3Si/c1-31-34(32-2,33-3)5-4-6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)12(26,27)13(28,29)30/h4-5H2,1-3H3
Names and Synonyms
- Heptadecafluorodecyltrimethoxysilane Synonym
- Silane, (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)trimethoxy- Synonym
- (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)trimethoxysilane Synonym
- LP 8T Synonym
- KBM 7803 Synonym
- TSL 8233 Synonym
- Heptadecafluorodecyltrimethoxysilane Synonym
- XC 95-470 Synonym
- 2-Perfluorooctylethyltrimethoxysilane Synonym
- 2-Heptadecafluorooctylethyltrimethoxysilane Synonym
- XC 98A5382 Synonym
- (Heptadecafluoro-1,1,2,2-tetrahydrodecyl)trimethoxysilane Synonym
- TSLB 8233 Synonym
- 1H,1H,2H,2H-Perfluorodecyltrimethoxysilane Synonym
- FAS 17 Synonym
- 1,1,2,2-Tetrahydroperfluorodecyltrimethoxysilane Synonym
- SG-SiF 17 Synonym
- LS 4875 Synonym
- Trimethoxy(1H,1H,2H,2H-heptadecafluorodecyl)silane Synonym
- SIH 5841.5 Synonym
- (Heptadecafluoro-1,1,2,2-tetradecyl)trimethoxysilane Synonym
- Hetadecafluoro-1,1,2,2-tetrahydrodecyltrimethoxysilane Synonym
- WS 1160 Synonym
- DMT 17 Synonym
- SiSiB PC 9751 Synonym
- T 2917 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 568.30 g/mol | CAS Common Chemistry |
| 568.2959999999999 g/mol | RDKit | |
| 568.296 g/mol | RDKit | |
| Density | 1.54 g/cm³ | CAS Common Chemistry |
| 1.54 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 247 °C | CAS Common Chemistry |
| Canonical SMILES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC[Si](OC)(OC)OC | CAS Common Chemistry |
| InChI | InChI=1S/C13H13F17O3Si/c1-31-34(32-2,33-3)5-4-6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)12(26,27)13(28,29)30/h4-5H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=HJIMAFKWSKZMBK-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Heptadecafluorodecyltrimethoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 34 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 12 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 27.69 Ų | RDKit |
| LogP | 6.264000000000005 | RDKit |
| 6.264 | RDKit | |
| Molar Refractivity | 76.88900000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 568.036250546 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 = 568.30 g/mol; density = 1.540 g/mL. Edit any field — others recompute live.
