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Methyl 6-Bromohexanoate
CAS: 14273-90-6 | C7H13BrO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
14273-90-6
Molecular Formula:
C7H13BrO2
Molecular Mass:
209.08 g/mol
Names and Synonyms:
Methyl 6-Bromohexanoate
Hexanoic acid, 6-bromo-, methyl ester
Methyl 6-bromohexanoate
Methyl 6-bromocaproate
6-Bromohexanoic acid methyl ester
Identifiers:
SMILES:
COC(=O)CCCCCBr
InChI:
InChI=1S/C7H13BrO2/c1-10-7(9)5-3-2-4-6-8/h2-6H2,1H3
Key Properties
Boiling Point
100 °C @ Press: 5 Torr
CAS Common Chemistry
Density
1.27 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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 209.08 g/mol | CAS Common Chemistry |
| 209.083 g/mol | RDKit | |
| 208.009891756 g/mol | RDKit | |
| Density | 1.27 g/cm³ | CAS Common Chemistry |
| 1.271 g/cm3 @ Temp: 25 °C | CAS Common Chemistry | |
| Boiling Point | 100 °C @ Press: 5 Torr | CAS Common Chemistry |
| Canonical SMILES | O=C(OC)CCCCCBr | CAS Common Chemistry |
| InChI | InChI=1S/C7H13BrO2/c1-10-7(9)5-3-2-4-6-8/h2-6H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=KYLVAMSNNZMHSX-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Methyl 6-bromohexanoate | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 2.1147 | RDKit |
| Molar Refractivity | 44.27800000000002 | RDKit |
