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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

Names and Synonyms:

Polyvinylcarbazole
9H-Carbazole, 9-ethenyl-, homopolymer
Carbazole, 9-vinyl-, polymers
Carbazole, 9-vinyl-, homopolymer
Carbazole, 9-vinyl-, polymer
Poly(N-vinylcarbazole)
Poly(9-vinylcarbazole)
Poly(vinylcarbazole)
N-Vinylcarbazole polymer
Vinylcarbazole polymer
9-Vinylcarbazole polymer
Luvican M 150
9-Vinylcarbazole homopolymer
Luvican M 170
Tuvical 210
N-Vinylcarbazole homopolymer
DH 700
PVK
GH 17
GH 17 (vinyl polymer)
PVCz
9-Vinyl-9H-carbazole homopolymer
PVCz 8K

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

Melting Point
220-225 °C CAS Common Chemistry
Density
1.20 g/cm³ 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.

External Resources

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
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
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

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