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Molecule
Polyvinylcarbazole
CAS: 25067-59-8 · C14H11N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 25067-59-8
- Molecular Formula
- C14H11N
- Molecular Mass
- 193.25 g/mol
Identifiers
CAS Registry Number
25067-59-8
SMILES
C=Cn1c2ccccc2c2ccccc21
InChI Key
KKFHAJHLJHVUDM-UHFFFAOYSA-N
InChI
InChI=1S/C14H11N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h2-10H,1H2
Names and Synonyms
- Polyvinylcarbazole Common Name
- 9H-Carbazole, 9-ethenyl-, homopolymer Synonym
- Carbazole, 9-vinyl-, polymers Synonym
- Carbazole, 9-vinyl-, homopolymer Synonym
- Carbazole, 9-vinyl-, polymer Synonym
- Poly(N-vinylcarbazole) Synonym
- Poly(9-vinylcarbazole) Synonym
- Poly(vinylcarbazole) Synonym
- N-Vinylcarbazole polymer Synonym
- Vinylcarbazole polymer Synonym
- 9-Vinylcarbazole polymer Synonym
- Luvican M 150 Synonym
- 9-Vinylcarbazole homopolymer Synonym
- Luvican M 170 Synonym
- Tuvical 210 Synonym
- N-Vinylcarbazole homopolymer Synonym
- DH 700 Synonym
- PVK Synonym
- GH 17 Synonym
- GH 17 (vinyl polymer) Synonym
- PVCz Synonym
- 9-Vinyl-9H-carbazole homopolymer Synonym
- PVCz 8K Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 193.25 g/mol | CAS Common Chemistry |
| 193.24899999999997 g/mol | RDKit | |
| 193.249 g/mol | RDKit | |
| 194.257 g/mol | chempirical lib | |
| Density | 1.20 g/cm³ | CAS Common Chemistry |
| 1.2 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Polyvinylcarbazole | CAS Common Chemistry |
| Canonical SMILES | C=CN1C=2C=CC=CC2C=3C=CC=CC31 | CAS Common Chemistry |
| InChI | InChI=1S/C14H11N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h2-10H,1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=KKFHAJHLJHVUDM-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 220-225 °C | CAS Common Chemistry |
| Name | Poly(N-vinylcarbazole) | CAS Common Chemistry |
| Polyvinylcarbazole | CAS Common Chemistry | |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| 0 | RDKit | |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 3 | RDKit |
| Topological Polar Surface Area | 4.93 Ų | RDKit |
| LogP | 3.8950000000000022 | RDKit |
| 3.895 | RDKit | |
| Molar Refractivity | 65.83100000000005 cm³/mol | RDKit |
| Ring Count | 3 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 193.089149352 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
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MW = 193.25 g/mol; density = 1.200 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C14H11N.
