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Cas Database |
| Name |
2-(2-Chloroethoxy)acetamide |
EINECS | N/A |
| CAS No. | 36961-64-5 | Density | 1.216 g/cm3 |
| PSA | 52.32000 | LogP | 0.42740 |
| Solubility | N/A | Melting Point |
72-75 °C |
| Formula | C4H8ClNO2 | Boiling Point | 289.3 °C at 760 mmHg |
| Molecular Weight | 137.566 | Flash Point | 128.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(2-Chloroethoxy)acetamide;2-(2-Chloroethoxy)acetamide; |
Article Data | 2 |
2-(2-Chloroethoxy)acetamide Synthetic route
- 123-85-3
2-(2-hydroxyethoxy)-acetamide
- 36961-64-5
2-(2-chloroethoxy)acetamide
| Conditions | Yield |
|---|---|
| With pyridine; thionyl chloride In chloroform; water | 91% |
- 36961-64-5
2-(2-chloroethoxy)acetamide
- 303-26-4
N-(4-chlorobenzhydryl)piperazine
- 83881-37-2, 163837-41-0, 163837-43-2
2-(2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetamide
| Conditions | Yield |
|---|---|
| Stage #1: N-(4-chlorobenzhydryl)piperazine With tetrabutylammomium bromide; potassium carbonate In water at 25℃; Stage #2: 2-(2-chloroethoxy)acetamide In water at 80℃; | 95% |
| With potassium iodide; sodium chloride; sodium carbonate; sodium sulfate In di-isopropyl ether; water; toluene | 79.6% |
- 120-43-4
4-ethoxycarbonylpiperazine
- 36961-64-5
2-(2-chloroethoxy)acetamide
| Conditions | Yield |
|---|---|
| With potassium iodide; sodium carbonate In isopropyl alcohol; toluene | 82% |
- 36961-64-5
2-(2-chloroethoxy)acetamide
- 303-26-4
N-(4-chlorobenzhydryl)piperazine
B
- 83881-37-2, 163837-41-0, 163837-43-2
2-(2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetamide
| Conditions | Yield |
|---|---|
| With potassium iodide; sodium chloride; sodium carbonate In para-xylene; water; toluene | A 78.8% B n/a |
- 841-77-0
diphenylmethylpiperazine
- 36961-64-5
2-(2-chloroethoxy)acetamide
| Conditions | Yield |
|---|---|
| With hydrogenchloride; sodium hydroxide; sodium carbonate In 5,5-dimethyl-1,3-cyclohexadiene; water; benzene | A 73% B n/a |
- 110-85-0
piperazine
- 36961-64-5
2-(2-chloroethoxy)acetamide
- 142-64-3
piperazine dihydrochloride
- 197968-56-2
2-[2-(1-piperazinyl)ethoxy]acetamide
| Conditions | Yield |
|---|---|
| With ammonium hydroxide In methanol; ethanol; dichloromethane; water; butanone | 57.1% |
- 110-85-0
piperazine
- 36961-64-5
2-(2-chloroethoxy)acetamide
- 197968-56-2
2-[2-(1-piperazinyl)ethoxy]acetamide
| Conditions | Yield |
|---|---|
| With ammonium hydroxide In toluene | 39% |
- 36961-64-5
2-(2-chloroethoxy)acetamide
| Conditions | Yield |
|---|---|
| With sodium carbonate; potassium iodide In toluene |
- 36961-64-5
2-(2-chloroethoxy)acetamide
| Conditions | Yield |
|---|---|
| With sodium carbonate; potassium iodide In toluene |
- 120-43-4
4-ethoxycarbonylpiperazine
- 36961-64-5
2-(2-chloroethoxy)acetamide
| Conditions | Yield |
|---|---|
| With potassium iodide; sodium carbonate In ethyl acetate; isopropyl alcohol; toluene |
2-(2-Chloroethoxy)acetamide Specification
The 2-(2-Chloroethoxy)acetamide with the CAS number 36961-64-5 is also called Acetamide,2-(2-chloroethoxy)-. Its molecular formula is C4H8ClNO2. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: -0.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.73; (4)ACD/LogD (pH 7.4): -0.73; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 9.58; (8)ACD/KOC (pH 7.4): 9.58; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.455; (14)Molar Refractivity: 30.73 cm3; (15)Molar Volume: 113.1 cm3; (16)Polarizability: 12.18×10-24cm3; (17)Surface Tension: 39.4 dyne/cm; (18)Enthalpy of Vaporization: 52.86 kJ/mol; (19)Vapour Pressure: 0.00222 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: NC(=O)COCCCl
(2)InChI: InChI=1/C4H8ClNO2/c5-1-2-8-3-4(6)7/h1-3H2,(H2,6,7)
(3)InChIKey: KQHRCXCLILUNBX-UHFFFAOYAD
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