- InChI
- InChI=1S/C3H7ClO/c1-5-3-2-4/h2-3H2,1H3
- InChI Key
- XTIGGAHUZJWQMD-UHFFFAOYSA-N
- Formula
- C3H7ClO
- SMILES
- COCCCl
- Molecular Weight1
- 94.54
- CAS
- 627-42-9
- Other Names
-
- Chloroethyl-methyl ether
- 2-Methoxyethyl chloride
- Ethane, 1-chloro-2-methoxy-
- 1-Chloro-2-methoxyethane
- Methyl 2-chloroethyl ether
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -142.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -253.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 29.07 | kJ/mol | Joback Calculated Property |
| IE | 10.05 | eV | NIST |
| log10WS | -0.32 | Crippen Calculated Property | |
| logPoct/wat | 0.872 | Crippen Calculated Property | |
| McVol | 71.240 | ml/mol | McGowan Calculated Property |
| Pc | 4109.14 | kPa | Joback Calculated Property |
| Inp | [630.20; 645.00] |
|
|
| Inp | 645.00 | NIST | |
| Inp | 645.00 | NIST | |
| Inp | 645.00 | NIST | |
| Inp | 630.20 | NIST | |
| Inp | 634.90 | NIST | |
| Inp | 645.00 | NIST | |
| Tboil | [362.70; 365.70] | K |
|
| Tboil | 362.70 | K | NIST |
| Tboil | 365.70 | K | NIST |
| Tc | 501.24 | K | Joback Calculated Property |
| Tfus | 175.72 | K | Joback Calculated Property |
| Vc | 0.271 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [108.76; 140.11] | J/mol×K | [327.89; 501.24] |
|
| Cp,gas | 108.76 | J/mol×K | 327.89 | Joback Calculated Property |
| Cp,gas | 114.30 | J/mol×K | 356.78 | Joback Calculated Property |
| Cp,gas | 119.71 | J/mol×K | 385.67 | Joback Calculated Property |
| Cp,gas | 125.00 | J/mol×K | 414.57 | Joback Calculated Property |
| Cp,gas | 130.17 | J/mol×K | 443.46 | Joback Calculated Property |
| Cp,gas | 135.20 | J/mol×K | 472.35 | Joback Calculated Property |
| Cp,gas | 140.11 | J/mol×K | 501.24 | Joback Calculated Property |
| η | [0.0002569; 0.0026692] | Pa×s | [175.72; 327.89] |
|
| η | 0.0026692 | Pa×s | 175.72 | Joback Calculated Property |
| η | 0.0014128 | Pa×s | 201.08 | Joback Calculated Property |
| η | 0.0008624 | Pa×s | 226.44 | Joback Calculated Property |
| η | 0.0005814 | Pa×s | 251.81 | Joback Calculated Property |
| η | 0.0004213 | Pa×s | 277.17 | Joback Calculated Property |
| η | 0.0003222 | Pa×s | 302.53 | Joback Calculated Property |
| η | 0.0002569 | Pa×s | 327.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Chloroethyl methyl ether.
Sources
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