- 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
- ω : Acentric Factor.
- 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 |
|---|---|---|---|
| ω | 0.2889 | Relay (1.0) Calculated Property | |
| ΔfG° | -142.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -256.02 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 8.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.55 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.05 | eV | NIST |
| log10WS | -9.69e-03 | Relay (1.0) 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 | 545.05 | K | Relay (1.0) Calculated Property |
| Tfus | 175.23 | K | Relay (1.0) Calculated Property |
| Vc | 0.250 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [97.93; 200.87] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 3.85520e+01 | |||
| Coefficient B | 2.32420e-01 | |||
| Coefficient C | -4.88000e-05 | |||
| Coefficient D | -2.13000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 97.93 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 113.73 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 128.59 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 142.45 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 155.25 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 166.91 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 177.37 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 186.56 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 194.42 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 200.87 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0026692; 0.0002149] | Pa×s | [175.72; 351.08] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.09700e+01 | |||
| Coefficient B | 8.86330e+02 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 175.72 | |||
| Temperature range, max. | 351.08 | |||
| η | 0.0026692 | Pa×s | 175.72 | Calculated Property |
| η | 0.0016133 | Pa×s | 195.20 | Calculated Property |
| η | 0.0010685 | Pa×s | 214.69 | Calculated Property |
| η | 0.0007578 | Pa×s | 234.17 | Calculated Property |
| η | 0.0005666 | Pa×s | 253.66 | Calculated Property |
| η | 0.0004416 | Pa×s | 273.14 | Calculated Property |
| η | 0.0003558 | Pa×s | 292.63 | Calculated Property |
| η | 0.0002945 | Pa×s | 312.11 | Calculated Property |
| η | 0.0002492 | Pa×s | 331.60 | Calculated Property |
| η | 0.0002149 | Pa×s | 351.08 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Chloroethyl methyl ether.
Sources
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