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1-(Chloromethyl)-2-Methylnaphthalene
CAS: 6626-23-9 | C12H11Cl
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
6626-23-9
Molecular Formula:
C12H11Cl
Molecular Mass:
190.67 g/mol
Names and Synonyms:
1-(Chloromethyl)-2-Methylnaphthalene
Naphthalene, 1-(chloromethyl)-2-methyl-
1-(Chloromethyl)-2-methylnaphthalene
1-Chloromethyl-2-methylnaphthalene
NSC 59830
2-Methyl-1-chloromethylnaphthalene
Identifiers:
SMILES:
Cc1ccc2ccccc2c1CCl
InChI:
InChI=1S/C12H11Cl/c1-9-6-7-10-4-2-3-5-11(10)12(9)8-13/h2-7H,8H2,1H3
Key Properties
Boiling Point
125-126 °C
CAS Common Chemistry
Melting Point
65 °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 | 190.67 g/mol | CAS Common Chemistry |
| 190.67299999999997 g/mol | RDKit | |
| 190.054928032 g/mol | RDKit | |
| Boiling Point | 125-126 °C | CAS Common Chemistry |
| Canonical SMILES | ClCC=1C=2C=CC=CC2C=CC1C | CAS Common Chemistry |
| InChI | InChI=1S/C12H11Cl/c1-9-6-7-10-4-2-3-5-11(10)12(9)8-13/h2-7H,8H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=STBYRSZXHDPASK-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 65 °C | CAS Common Chemistry |
| Name | 1-(Chloromethyl)-2-methylnaphthalene | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 3.8870200000000024 | RDKit |
| Molar Refractivity | 58.242000000000026 | RDKit |
