- InChI
- InChI=1S/C3H8O3S/c1-3-6-7(2,4)5/h3H2,1-2H3
- InChI Key
- PLUBXMRUUVWRLT-UHFFFAOYSA-N
- Formula
- C3H8O3S
- SMILES
- CCOS(C)(=O)=O
- Molecular Weight1
- 124.16
- CAS
- 62-50-0
- Other Names
-
- Ethyl mesylate
- Ethyl methanesulfonate
- EMS
- NSC 26805
- CB 1528
- Ethyl ester of methanesulfonic acid
- Ethyl ester of methylsulfonic acid
- Half-Myleran
- Methylsulfonic acid, ethyl ester
- ENT 26396
- Ethylester kyseliny methansulfonove
- Ethyl ester of methanesulphonic acid
- Ethyl ester of methylsulphonic acid
- Ethyl methanesulphonate
- Ethyl methansulfonate
- Ethyl methansulphonate
- Methanesulphonic acid ethyl ester
- Rcra waste number U119
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -564.87 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.90 | kJ/mol | Relay (1.0) Calculated Property |
| log10WS | -0.68 | Relay (1.0) Calculated Property | |
| logPoct/wat | -0.017 | Crippen Calculated Property | |
| McVol | 87.090 | ml/mol | McGowan Calculated Property |
| Inp | [146.35; 150.77] |
|
|
| Inp | 146.35 | NIST | |
| Inp | 150.77 | NIST | |
| Inp | 146.35 | NIST | |
| Tfus | 255.46 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [130.54; 261.83] | 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 | 5.89010e+01 | |||
| Coefficient B | 2.59230e-01 | |||
| Coefficient C | 3.72000e-05 | |||
| Coefficient D | -9.35000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 130.54 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 151.13 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 170.90 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 189.57 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 206.84 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 222.42 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 236.00 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 247.29 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 256.00 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 261.83 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Methanesulfonic acid, ethyl ester.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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