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Molecule
L-Lactide Homopolymer
CAS: 33135-50-1 · C6H8O4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 33135-50-1
- Molecular Formula
- C6H8O4
- Molecular Mass
- 144.13 g/mol
Identifiers
CAS Registry Number
33135-50-1
SMILES
C[C@@H]1OC(=O)[C@H](C)OC1=O
InChI Key
JJTUDXZGHPGLLC-IMJSIDKUSA-N
InChI
InChI=1S/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3/t3-,4-/m0/s1
Names and Synonyms
- L-Lactide Homopolymer Common Name
- 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, (3S,6S)-, homopolymer Synonym
- 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, (3S-cis)-, homopolymer Synonym
- p-Dioxane-2,5-dione, 3,6-dimethyl-, (S,S)-, polyesters Synonym
- Poly-L-lactide Synonym
- L-Lactide polymer Synonym
- L-Polylactide Synonym
- (S)-Lactide homopolymer Synonym
- L-Lactide homopolymer Synonym
- L-Dilactide homopolymer Synonym
- Isotactic polylactide Synonym
- l-Lactide polymer Synonym
- Purasorb L homopolymer Synonym
- L,L-Dilactide homopolymer Synonym
- LL-Lactide homopolymer Synonym
- Resomer L 210S Synonym
- Poly(L-lactide) Synonym
- Resomer L 214S Synonym
- L-Lactide isotactic homopolymer Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 144.13 g/mol | CAS Common Chemistry |
| 144.12599999999998 g/mol | RDKit | |
| 144.126 g/mol | RDKit | |
| Density | 1.27 g/cm³ | CAS Common Chemistry |
| 1.27 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | O=C1OC(C(=O)OC1C)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3/t3-,4-/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=JJTUDXZGHPGLLC-IMJSIDKUSA-N | CAS Common Chemistry |
| Melting Point | 153 °C | CAS Common Chemistry |
| Name | L-Lactide homopolymer | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 52.6 Ų | RDKit |
| LogP | -0.13660000000000005 | RDKit |
| -0.1366 | RDKit | |
| Molar Refractivity | 31.10799999999999 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6667 | RDKit |
| 0.67 | chempirical lib | |
| Exact Mass | 144.042258736 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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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 = 144.13 g/mol; density = 1.270 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H8O4.
