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2-Bromopropane
CAS: 75-26-3 | C3H7Br
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
75-26-3
Molecular Formula:
C3H7Br
Molecular Weight:
122.993 g/mol
Names and Synonyms:
2-Bromopropane
sec-Propyl bromide
Isopropyl bromide
2-Bromopropane
Propane, 2-bromo-
Identifiers:
SMILES:
CC(C)Br
InChI:
InChI=1S/C3H7Br/c1-3(2)4/h3H,1-2H3
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 122.993 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 121.973112324 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 4 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 0.0 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 1.7897 | RDKit |
| molecular_mass | 122.99 g/mol | Legacy Database |
| density | 1.31 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/2-Bromopropane None | Legacy Database |
| cas-boiling-point | 59.38 °C @ Press: 760 Torr None | Legacy Database |
| cas-canonical-smile | BrC(C)C None | Legacy Database |
| cas-density | 1.31 g/cm3 @ Temp: 20 °C None | Legacy Database |
| cas-inchi | InChI=1S/C3H7Br/c1-3(2)4/h3H,1-2H3 None | Legacy Database |
| cas-inchi-key | InChIKey=NAMYKGVDVNBCFQ-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | -89.0 °C None | Legacy Database |
| cas-name | 2-Bromopropane None | Legacy Database |
| wikipedia-name | 2-Bromopropane None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 24.06299999999999 | RDKit |
