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2-Vinylpyridine
CAS: 100-69-6 | C7H7N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
100-69-6
Molecular Formula:
C7H7N
Molecular Weight:
105.13999999999999 g/mol
Names and Synonyms:
2-Vinylpyridine
Pyridine, 2-vinyl-
2-Ethenylpyridine
NSC 18255
2-Pyridylethylene
α-Vinylpyridine
2-Vinylpyridine
Pyridine, 2-ethenyl-
Identifiers:
SMILES:
C=Cc1ccccn1
InChI:
InChI=1S/C7H7N/c1-2-7-5-3-4-6-8-7/h2-6H,1H2
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 |
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200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
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.
All Properties
Comprehensive physical and chemical properties
Molecular
Property | Value | Source |
---|---|---|
Molecular Weight | 105.13999999999999 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 105.057849224 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 8 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 1 count | RDKit |
Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
Property | Value | Source |
---|---|---|
Rotatable Bonds | 1 count | RDKit |
Aromatic
Property | Value | Source |
---|---|---|
Aromatic Ring Count | 1 count | RDKit |
Topological
Property | Value | Source |
---|---|---|
Topological Polar Surface Area | 12.89 Ų | RDKit |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 1.7246 | RDKit |
molecular_mass | 105.14 g/mol | Legacy Database |
density | 1.00 g/cm³ | Legacy Database |
wikipedia_url | https://en.wikipedia.org/wiki/2-Vinylpyridine None | Legacy Database |
cas-boiling-point | 159.5 °C None | Legacy Database |
cas-canonical-smile | N=1C=CC=CC1C=C None | Legacy Database |
cas-density | 0.9985 g/cm3 @ Temp: 20 °C None | Legacy Database |
cas-inchi | InChI=1S/C7H7N/c1-2-7-5-3-4-6-8-7/h2-6H,1H2 None | Legacy Database |
cas-inchi-key | InChIKey=KGIGUEBEKRSTEW-UHFFFAOYSA-N None | Legacy Database |
cas-name | 2-Vinylpyridine None | Legacy Database |
wikipedia-name | 2-Vinylpyridine None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 34.328 | RDKit |