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1-Chloro-3-Methylbutane
CAS: 107-84-6 | C5H11Cl
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
107-84-6
Molecular Formula:
C5H11Cl
Molecular Mass:
106.60 g/mol
Names and Synonyms:
1-Chloro-3-Methylbutane
Butane, 1-chloro-3-methyl-
1-Chloro-3-methylbutane
4-Chloro-2-methylbutane
Isoamyl chloride
Isopentyl chloride
1-Chloro-3,3-dimethylpropane
3-Methylbutyl chloride
3-Methyl-1-chlorobutane
NSC 6528
Identifiers:
SMILES:
CC(C)CCCl
InChI:
InChI=1S/C5H11Cl/c1-5(2)3-4-6/h5H,3-4H2,1-2H3
Key Properties
Boiling Point
98.9 °C
CAS Common Chemistry
Melting Point
-104.4 °C
CAS Common Chemistry
Density
0.87 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 | 106.60 g/mol | CAS Common Chemistry |
| 106.596 g/mol | RDKit | |
| 106.05492803199999 g/mol | RDKit | |
| Density | 0.87 g/cm³ | CAS Common Chemistry |
| 0.8692 g/cm3 @ Temp: 15 °C | CAS Common Chemistry | |
| Boiling Point | 98.9 °C | CAS Common Chemistry |
| Canonical SMILES | ClCCC(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C5H11Cl/c1-5(2)3-4-6/h5H,3-4H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=CZHLPWNZCJEPJB-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -104.4 °C | CAS Common Chemistry |
| Name | 1-Chloro-3-methylbutane | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.2713 | RDKit |
| Molar Refractivity | 30.174999999999986 | RDKit |
