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Poly(Trimethylene Carbonate)
CAS: 31852-84-3 | C4H6O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
31852-84-3
Molecular Formula:
C4H6O3
Molecular Weight:
102.089 g/mol
Names and Synonyms:
Poly(Trimethylene Carbonate)
Poly(1,3-trimethylene carbonate)
1,3-Trimethylene carbonate homopolymer
Cyclotrimethylene carbonate homopolymer
Trimethylene carbonate homopolymer
Trimethylene carbonate polymer
Poly(trimethylene carbonate)
1,3-Propanediol, cyclic carbonate, polymers
Carbonic acid, cyclic trimethylene ester, polymers
1,3-Dioxan-2-one, homopolymer
Identifiers:
SMILES:
O=C1OCCCO1
InChI:
InChI=1S/C4H6O3/c5-4-6-2-1-3-7-4/h1-3H2
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 102.09 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Poly(trimethylene_carbonate) None | Legacy Database |
| cas-canonical-smile | O=C1OCCCO1 None | Legacy Database |
| cas-inchi | InChI=1S/C4H6O3/c5-4-6-2-1-3-7-4/h1-3H2 None | Legacy Database |
| cas-inchi-key | InChIKey=YFHICDDUDORKJB-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 42.2 °C None | Legacy Database |
| cas-name | Trimethylene carbonate homopolymer None | Legacy Database |
| wikipedia-name | Poly(trimethylene carbonate) None | Legacy Database |
| LogP | 0.5433 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 102.089 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 102.031694052 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 7 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 3 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 35.53 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 21.91699999999999 | RDKit |
