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3-Chloropropyl Acetate
CAS: 628-09-1 | C5H9ClO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
628-09-1
Molecular Formula:
C5H9ClO2
Molecular Mass:
136.58 g/mol
Names and Synonyms:
3-Chloropropyl Acetate
1-Propanol, 3-chloro-, 1-acetate
1-Propanol, 3-chloro-, acetate
3-Chloropropyl acetate
γ-Chloropropyl acetate
3-Acetoxypropyl chloride
3-Chloro-1-propyl acetate
Acetic acid 3-chloropropyl ester
Identifiers:
SMILES:
CC(=O)OCCCCl
InChI:
InChI=1S/C5H9ClO2/c1-5(7)8-4-2-3-6/h2-4H2,1H3
Key Properties
Boiling Point
164 °C
CAS Common Chemistry
Density
1.12 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 | 136.58 g/mol | CAS Common Chemistry |
| 136.57800000000003 g/mol | RDKit | |
| 136.029107208 g/mol | RDKit | |
| Density | 1.12 g/cm³ | CAS Common Chemistry |
| 1.1150 g/cm3 @ Temp: 20 °C | CAS Common Chemistry | |
| Boiling Point | 164 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OCCCCl)C | CAS Common Chemistry |
| InChI | InChI=1S/C5H9ClO2/c1-5(7)8-4-2-3-6/h2-4H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=KPOHQIPNNIMWRL-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 3-Chloropropyl acetate | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 1.1784000000000001 | RDKit |
| Molar Refractivity | 31.969999999999988 | RDKit |
