- InChI
- InChI=1S/C2H5ClO/c1-4-2-3/h2H2,1H3
- InChI Key
- XJUZRXYOEPSWMB-UHFFFAOYSA-N
- Formula
- C2H5ClO
- SMILES
- COCCl
- Molecular Weight1
- 80.51
- CAS
- 107-30-2
- Other Names
-
- CH3OCH2Cl
- CMME
- Chlordimethylether
- Chlormethyl methyl ether
- Chlorodimethyl ether
- Chloromethoxymethane
- Chloromethyl methyl ether
- Ether methylique monochlore
- Ether, chloromethyl methyl
- Ether, dimethyl chloro
- Methoxychloromethane
- Methoxymethyl chloride
- Methyl chloromethyl ether
- Methyl chloromethyl ether, anhydrous
- Monochlorodimethyl ether
- Monochloromethyl methyl ether
- NSC 21208
- Rcra waste number U046
- UN 1239
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Pvap : Vapor 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° | -150.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -232.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 26.84 | kJ/mol | Joback Calculated Property |
| IE | [10.20; 10.87] | eV |
|
| IE | 10.20 | eV | NIST |
| IE | 10.87 | eV | NIST |
| log10WS | -0.40 | Crippen Calculated Property | |
| logPoct/wat | 0.829 | Crippen Calculated Property | |
| McVol | 57.150 | ml/mol | McGowan Calculated Property |
| Pc | 4665.71 | kPa | Joback Calculated Property |
| Inp | [542.00; 544.00] |
|
|
| Inp | 542.00 | NIST | |
| Inp | 542.00 | NIST | |
| Inp | 544.00 | NIST | |
| Inp | 542.00 | NIST | |
| Tboil | [329.20; 332.70] | K |
|
| Tboil | 329.20 | K | NIST |
| Tboil | 332.70 | K | NIST |
| Tboil | 332.30 ± 0.60 | K | NIST |
| Tboil | 332.30 ± 0.50 | K | NIST |
| Tc | 477.66 | K | Joback Calculated Property |
| Tfus | 164.45 | K | Joback Calculated Property |
| Vc | 0.214 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [80.95; 102.76] | J/mol×K | [305.01; 477.66] |
|
| Cp,gas | 80.95 | J/mol×K | 305.01 | Joback Calculated Property |
| Cp,gas | 84.72 | J/mol×K | 333.78 | Joback Calculated Property |
| Cp,gas | 88.44 | J/mol×K | 362.56 | Joback Calculated Property |
| Cp,gas | 92.11 | J/mol×K | 391.33 | Joback Calculated Property |
| Cp,gas | 95.72 | J/mol×K | 420.11 | Joback Calculated Property |
| Cp,gas | 99.27 | J/mol×K | 448.88 | Joback Calculated Property |
| Cp,gas | 102.76 | J/mol×K | 477.66 | Joback Calculated Property |
| η | [0.0002401; 0.0022106] | Pa×s | [164.45; 305.01] |
|
| η | 0.0022106 | Pa×s | 164.45 | Joback Calculated Property |
| η | 0.0012124 | Pa×s | 187.88 | Joback Calculated Property |
| η | 0.0007597 | Pa×s | 211.30 | Joback Calculated Property |
| η | 0.0005226 | Pa×s | 234.73 | Joback Calculated Property |
| η | 0.0003847 | Pa×s | 258.16 | Joback Calculated Property |
| η | 0.0002980 | Pa×s | 281.58 | Joback Calculated Property |
| η | 0.0002401 | Pa×s | 305.01 | Joback Calculated Property |
| ΔvapH | 32.20 | kJ/mol | 311.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 233.74] | kPa | [244.67; 354.42] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.49187e+01 | |||
| Coefficient B | -2.94139e+03 | |||
| Coefficient C | -4.36370e+01 | |||
| Temperature range, min. | 244.67 | |||
| Temperature range, max. | 354.42 | |||
| Pvap | 1.33 | kPa | 244.67 | Calculated Property |
| Pvap | 3.08 | kPa | 256.86 | Calculated Property |
| Pvap | 6.49 | kPa | 269.06 | Calculated Property |
| Pvap | 12.68 | kPa | 281.25 | Calculated Property |
| Pvap | 23.20 | kPa | 293.45 | Calculated Property |
| Pvap | 40.13 | kPa | 305.64 | Calculated Property |
| Pvap | 66.12 | kPa | 317.84 | Calculated Property |
| Pvap | 104.40 | kPa | 330.03 | Calculated Property |
| Pvap | 158.81 | kPa | 342.23 | Calculated Property |
| Pvap | 233.74 | kPa | 354.42 | Calculated Property |
Similar Compounds
Find more compounds similar to Methane, chloromethoxy-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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