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Molecule
Triethylene Glycol Divinyl Ether
CAS: 765-12-8 · C10H18O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 765-12-8
- Molecular Formula
- C10H18O4
- Molecular Mass
- 202.25 g/mol
Identifiers
CAS Registry Number
765-12-8
SMILES
C=COCCOCCOCCOC=C
InChI Key
CYIGRWUIQAVBFG-UHFFFAOYSA-N
InChI
InChI=1S/C10H18O4/c1-3-11-5-7-13-9-10-14-8-6-12-4-2/h3-4H,1-2,5-10H2
Names and Synonyms
- Triethylene Glycol Divinyl Ether Synonym
- 3,6,9,12-Tetraoxatetradeca-1,13-diene Synonym
- Ethane, 1,2-bis[2-(vinyloxy)ethoxy]- Synonym
- Triethylene glycol divinyl ether Synonym
- Rapi-Cure DVE 3 Synonym
- Rapi-Cure DVF Synonym
- Rapidcure CHVE 3 Synonym
- DVE 3 Synonym
- TEGDVE Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 202.25 g/mol | CAS Common Chemistry |
| 202.24999999999997 g/mol | RDKit | |
| Density | 1.00 g/cm³ | CAS Common Chemistry |
| 1.0016 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Canonical SMILES | O(C=C)CCOCCOCCOC=C | CAS Common Chemistry |
| InChI | InChI=1S/C10H18O4/c1-3-11-5-7-13-9-10-14-8-6-12-4-2/h3-4H,1-2,5-10H2 | CAS Common Chemistry |
| InChI Key | InChIKey=CYIGRWUIQAVBFG-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Triethylene glycol divinyl ether | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 11 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 36.92 Ų | RDKit |
| LogP | 1.3397999999999999 | RDKit |
| 1.3398 | RDKit | |
| Molar Refractivity | 53.93600000000004 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6 | RDKit |
| Exact Mass | 202.120509056 g/mol | RDKit |
| Boiling Point | 126 °C @ 18 Torr | CAS Common Chemistry |
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
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Quick conversion
MW = 202.25 g/mol; density = 1.000 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H18O4.
