Back to Search
Molecule
Triethoxysilylpropylsuccinic Anhydride
CAS: 93642-68-3 · C13H24O6Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 93642-68-3
- Molecular Formula
- C13H24O6Si
- Molecular Mass
- 304.42 g/mol
Identifiers
CAS Registry Number
93642-68-3
SMILES
CCO[Si](CCCC1CC(=O)OC1=O)(OCC)OCC
InChI Key
GXDMUOPCQNLBCZ-UHFFFAOYSA-N
InChI
InChI=1S/C13H24O6Si/c1-4-16-20(17-5-2,18-6-3)9-7-8-11-10-12(14)19-13(11)15/h11H,4-10H2,1-3H3
Names and Synonyms
- Triethoxysilylpropylsuccinic Anhydride Synonym
- 2,5-Furandione, dihydro-3-[3-(triethoxysilyl)propyl]- Synonym
- Dihydro-3-[3-(triethoxysilyl)propyl]-2,5-furandione Synonym
- (3-Triethoxysilylpropyl)succinic anhydride Synonym
- GF 20 (coupling agent) Synonym
- GF 20 Synonym
- 3-Triethoxysilylpropylsuccinic acid anhydride Synonym
- SIT 8192.6 Synonym
- Geniosil GF 20 Synonym
- Triethoxysilylpropylsuccinic anhydride Synonym
- STI 8192.6 Synonym
- 3-(3-(Triethoxysilyl) propyl)dihydrofuran-2,5-dione Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 304.42 g/mol | CAS Common Chemistry |
| 304.415 g/mol | RDKit | |
| Density | 1.07 g/cm³ | CAS Common Chemistry |
| 1.070 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | O=C1OC(=O)C(C1)CCC[Si](OCC)(OCC)OCC | CAS Common Chemistry |
| InChI | InChI=1S/C13H24O6Si/c1-4-16-20(17-5-2,18-6-3)9-7-8-11-10-12(14)19-13(11)15/h11H,4-10H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=GXDMUOPCQNLBCZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Triethoxysilylpropylsuccinic anhydride | CAS Common Chemistry |
| Heavy Atom Count | 20 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 10 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 71.06 Ų | RDKit |
| LogP | 1.9047 | RDKit |
| Molar Refractivity | 73.87900000000005 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8462 | RDKit |
| 0.85 | chempirical lib | |
| Exact Mass | 304.13421501799996 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 = 304.42 g/mol; density = 1.070 g/mL. Edit any field — others recompute live.
