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Molecule
1,10-Dichlorodecane
CAS: 2162-98-3 · C10H20Cl2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 2162-98-3
- Molecular Formula
- C10H20Cl2
- Molecular Mass
- 211.18 g/mol
Identifiers
CAS Registry Number
2162-98-3
SMILES
ClCCCCCCCCCCCl
InChI Key
RBBNTRDPSVZESY-UHFFFAOYSA-N
InChI
InChI=1S/C10H20Cl2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H2
Names and Synonyms
- 1,10-Dichlorodecane Synonym
- Decane, 1,10-dichloro- Synonym
- 1,10-Dichlorodecane Synonym
- NSC 9484 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 211.18 g/mol | CAS Common Chemistry |
| 211.17599999999996 g/mol | RDKit | |
| 211.176 g/mol | RDKit | |
| 211.17 g/mol | chempirical lib | |
| Density | 0.99 g/cm³ | CAS Common Chemistry |
| 0.9853 g/cm3 @ 27 °C | CAS Common Chemistry | |
| Canonical SMILES | ClCCCCCCCCCCCl | CAS Common Chemistry |
| InChI | InChI=1S/C10H20Cl2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H2 | CAS Common Chemistry |
| InChI Key | InChIKey=RBBNTRDPSVZESY-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 15.6 °C | CAS Common Chemistry |
| Name | 1,10-Dichlorodecane | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 9 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 4.584800000000004 | RDKit |
| 4.5848 | RDKit | |
| Molar Refractivity | 58.37600000000005 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 210.09420599999999 g/mol | RDKit |
| Boiling Point | 104-110 °C @ 2 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
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MW = 211.18 g/mol; density = 0.990 g/mL. Edit any field — others recompute live.
