Back to Search
Molecule
2-Cyclohexylethyl Bromide
CAS: 1647-26-3 · C8H15Br
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 1647-26-3
- Molecular Formula
- C8H15Br
- Molecular Mass
- 191.11 g/mol
Identifiers
CAS Registry Number
1647-26-3
SMILES
BrCCC1CCCCC1
InChI Key
JRQAAYVLPPGEHT-UHFFFAOYSA-N
InChI
InChI=1S/C8H15Br/c9-7-6-8-4-2-1-3-5-8/h8H,1-7H2
Names and Synonyms
- 2-Cyclohexylethyl Bromide Systematic Name
- Cyclohexane, (2-bromoethyl)- Synonym
- (2-Bromoethyl)cyclohexane Synonym
- 2-Cyclohexylethyl bromide Synonym
- 1-Bromo-2-cyclohexylethane Synonym
- NSC 46808 Synonym
- NSC 6078 Synonym
- [2-[Cyclohexyl]ethyl]bromide Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 191.11 g/mol | CAS Common Chemistry |
| 191.11199999999994 g/mol | RDKit | |
| 191.112 g/mol | RDKit | |
| Boiling Point | 212 °C | CAS Common Chemistry |
| Canonical SMILES | BrCCC1CCCCC1 | CAS Common Chemistry |
| InChI | InChI=1S/C8H15Br/c9-7-6-8-4-2-1-3-5-8/h8H,1-7H2 | CAS Common Chemistry |
| InChI Key | InChIKey=JRQAAYVLPPGEHT-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -57 °C | CAS Common Chemistry |
| Name | 2-Cyclohexylethyl bromide | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 3.351700000000002 | RDKit |
| 3.3517 | RDKit | |
| Molar Refractivity | 44.986000000000026 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 190.03571258 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
Convert
Quick conversion
MW = 191.11 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H15Br.
