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Substance Name: beta-Chloroethyl methyl ether
RN: 627-42-9
UNII: U890TJ10YM
InChIKey: XTIGGAHUZJWQMD-UHFFFAOYSA-N
Molecular Formula
- C3-H7-Cl-O
Molecular Weight
- 94.5403
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Names and Synonyms
Name of Substance
- beta-Chloroethyl methyl ether
Synonyms
- 1-Chloro-2-methoxyethane
- 2-Chloroethyl methyl ether
- 2-Methoxyethyl chloride
- AI3-61817
- EINECS 210-999-7
- Ethane, 1-chloro-2-methoxy
- Ether, 2-chloroethyl methyl
- HSDB 2722
- UNII-U890TJ10YM
Systematic Names
- 2-Chloroethyl methyl ether
- Ethane, 1-chloro-2-methoxy-
Registry Numbers
CAS Registry Number
- 627-42-9
FDA UNII
- U890TJ10YM
System Generated Number
- 0000627429
Structure Descriptors
InChI
1S/C3H7ClO/c1-5-3-2-4/h2-3H2,1H3InChIKey
XTIGGAHUZJWQMD-UHFFFAOYSA-NSmiles
C(CCl)Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Boiling Point | 92.5 | deg C | EXP | |
| log P (octanol-water) | 0.810 | (none) | EST | |
| Water Solubility | 8.00E+04 | mg/L | 25 | EXP |
| Atmospheric OH Rate Constant | 4.69E-12 | cm3/molecule-sec | 25 | EXP |
Physical property data is provided to ChemIDplus by SRC, Inc.