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Molecule
1,4-Dichlorobutane
CAS: 110-56-5 · C4H8Cl2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 110-56-5
- Molecular Formula
- C4H8Cl2
- Molecular Mass
- 127.01 g/mol
Identifiers
CAS Registry Number
110-56-5
SMILES
ClCCCCCl
InChI Key
KJDRSWPQXHESDQ-UHFFFAOYSA-N
InChI
InChI=1S/C4H8Cl2/c5-3-1-2-4-6/h1-4H2
Names and Synonyms
- 1,4-Dichlorobutane Synonym
- Butane, 1,4-dichloro- Synonym
- 1,4-Dichlorobutane Synonym
- NSC 6288 Synonym
- 4-Chlorobutyl chloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 127.01 g/mol | CAS Common Chemistry |
| 127.01400000000001 g/mol | RDKit | |
| 127.014 g/mol | RDKit | |
| 127.008 g/mol | chempirical lib | |
| Density | 1.16 g/cm³ | CAS Common Chemistry |
| 1.1598 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/1,4-Dichlorobutane | CAS Common Chemistry |
| Boiling Point | 161 °C | CAS Common Chemistry |
| Canonical SMILES | ClCCCCCl | CAS Common Chemistry |
| InChI | InChI=1S/C4H8Cl2/c5-3-1-2-4-6/h1-4H2 | CAS Common Chemistry |
| InChI Key | InChIKey=KJDRSWPQXHESDQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -37.3 °C | CAS Common Chemistry |
| Name | 1,4-Dichlorobutane | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.2442 | RDKit |
| Molar Refractivity | 30.673999999999992 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 126.00030561599999 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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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
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Quick conversion
MW = 127.01 g/mol; density = 1.160 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C4H8Cl2.
