Back to Search
2,3-Dichlorobutane
CAS: 7581-97-7 | C4H8Cl2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7581-97-7
Molecular Formula:
C4H8Cl2
Molecular Mass:
127.01 g/mol
Names and Synonyms:
2,3-Dichlorobutane
Butane, 2,3-dichloro-
2,3-Dichlorobutane
Identifiers:
SMILES:
CC(Cl)C(C)Cl
InChI:
InChI=1S/C4H8Cl2/c1-3(5)4(2)6/h3-4H,1-2H3
Key Properties
Boiling Point
118 °C
CAS Common Chemistry
Melting Point
-80 °C
CAS Common Chemistry
Density
1.11 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 | 127.01 g/mol | CAS Common Chemistry |
| 127.014 g/mol | RDKit | |
| 126.00030561599999 g/mol | RDKit | |
| Density | 1.11 g/cm³ | CAS Common Chemistry |
| 1.1051 g/cm3 @ Temp: 25 °C | CAS Common Chemistry | |
| Boiling Point | 118 °C | CAS Common Chemistry |
| Canonical SMILES | ClC(C)C(Cl)C | CAS Common Chemistry |
| InChI | InChI=1S/C4H8Cl2/c1-3(5)4(2)6/h3-4H,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=RMISVOPUIFJTEO-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -80 °C | CAS Common Chemistry |
| Name | 2,3-Dichlorobutane | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.2410000000000005 | RDKit |
| Molar Refractivity | 30.62999999999999 | RDKit |
