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Heptanoic Acid, 7-Bromo-, Ethyl Ester
CAS: 29823-18-5 | C9H17BrO2
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
29823-18-5
Molecular Formula:
C9H17BrO2
Molecular Mass:
237.14 g/mol
Names and Synonyms:
Heptanoic Acid, 7-Bromo-, Ethyl Ester
Heptanoic acid, 7-bromo-, ethyl ester
Ethyl 7-bromoheptanoate
7-Bromoheptanoic acid ethyl ester
Identifiers:
SMILES:
CCOC(=O)CCCCCCBr
InChI:
InChI=1S/C9H17BrO2/c1-2-12-9(11)7-5-3-4-6-8-10/h2-8H2,1H3
Key Properties
Boiling Point
112 °C @ Press: 5 Torr
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 | 237.14 g/mol | CAS Common Chemistry |
| 237.13699999999997 g/mol | RDKit | |
| 236.041191884 g/mol | RDKit | |
| Canonical SMILES | O=C(OCC)CCCCCCBr | CAS Common Chemistry |
| InChI | InChI=1S/C9H17BrO2/c1-2-12-9(11)7-5-3-4-6-8-10/h2-8H2,1H3 | CAS Common Chemistry |
| Boiling Point | 112 °C @ Press: 5 Torr | CAS Common Chemistry |
| InChI Key | InChIKey=OOBFNDGMAGSNKA-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Heptanoic acid, 7-bromo-, ethyl ester | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 2.8949000000000016 | RDKit |
| Molar Refractivity | 53.512000000000036 | RDKit |
