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Molecule
Tetrahydrofurfuryl Polyethylene Glycol
CAS: 31692-85-0 · C7H14O3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 31692-85-0
- Molecular Formula
- C7H14O3
- Molecular Mass
- 146.19 g/mol
Identifiers
CAS Registry Number
31692-85-0
SMILES
OCCOCC1CCCO1
InChI Key
CTPDSKVQLSDPLC-UHFFFAOYSA-N
InChI
InChI=1S/C7H14O3/c8-3-5-9-6-7-2-1-4-10-7/h7-8H,1-6H2
Names and Synonyms
- Tetrahydrofurfuryl Polyethylene Glycol Common Name
- Tetrahydrofurfuryl polyethylene glycol Synonym
- Poly(oxy-1,2-ethanediyl), α-[(tetrahydro-2-furanyl)methyl]-ω-hydroxy- Synonym
- Glycols, polyethylene, mono(tetrahydrofurfuryl) ether Synonym
- Tetrahydrofurfuryl polyethylene glycol ether Synonym
- Tetrahydrofurfuryl poly(oxyethylene) ether Synonym
- Glycofurol Synonym
- Tetrahydrofurfuryl alcohol polyethylene glycol Synonym
- Glycofurol 75 Synonym
- Tetrahydrofurfuryl alcohol polyethylene glycol ether Synonym
- Poly(ethylene glycol) tetrahydrofurfuryl ether Synonym
- Glycofurolum 75 Synonym
- Ethylene oxide homopolymer 2-tetrahydrofuranylmethyl ether Synonym
- Glycofural Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 146.19 g/mol | CAS Common Chemistry |
| 146.18599999999998 g/mol | RDKit | |
| 146.186 g/mol | RDKit | |
| Canonical SMILES | OCCOCC1OCCC1 | CAS Common Chemistry |
| InChI | InChI=1S/C7H14O3/c8-3-5-9-6-7-2-1-4-10-7/h7-8H,1-6H2 | CAS Common Chemistry |
| InChI Key | InChIKey=CTPDSKVQLSDPLC-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Tetrahydrofurfuryl polyethylene glycol | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 38.69 Ų | RDKit |
| LogP | 0.17430000000000012 | RDKit |
| 0.1743 | RDKit | |
| Molar Refractivity | 36.8788 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 146.094294308 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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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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MW = 146.19 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H14O3.
