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N-Vinylcarbazole
CAS: 1484-13-5 | C14H11N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1484-13-5
Molecular Formula:
C14H11N
Molecular Mass:
193.25 g/mol
Names and Synonyms:
N-Vinylcarbazole
9H-Carbazole, 9-ethenyl-
Carbazole, 9-vinyl-
9-Ethenyl-9H-carbazole
N-Vinylcarbazole
9-Vinylcarbazole
N-Ethenylcarbazole
9-Vinyl-9H-carbazole
NSC 406868
P 0656
V 0021
HRM-C 01
Identifiers:
SMILES:
C=Cn1c2ccccc2c2ccccc21
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
Key Properties
Boiling Point
170-180 °C
CAS Common Chemistry
Melting Point
66 °C
CAS Common Chemistry
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 193.25 g/mol | CAS Common Chemistry |
| 193.24899999999997 g/mol | RDKit | |
| 193.089149352 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/N-Vinylcarbazole | CAS Common Chemistry |
| Boiling Point | 170-180 °C | 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 | 66 °C | CAS Common Chemistry |
| Name | N-Vinylcarbazole | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 1 | 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 |
| Molar Refractivity | 65.83100000000005 | RDKit |
