- InChI
- InChI=1S/C4H8O3/c1-3-7-4(5)6-2/h3H2,1-2H3
- InChI Key
- JBTWLSYIZRCDFO-UHFFFAOYSA-N
- Formula
- C4H8O3
- SMILES
- CCOC(=O)OC
- Molecular Weight1
- 104.10
- CAS
- 623-53-0
- Other Names
-
- C2H5OCOOCH3
- Ethoxyacetic acid, methyl ester
- ethyl methyl carbonate
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (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).
- Pc : Critical Pressure (kPa).
- Pvap : Vapor pressure (kPa).
- ρl : Liquid Density (kg/m3).
- 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 |
|---|---|---|---|
| PAff | 842.70 | kJ/mol | NIST |
| BasG | 810.80 | kJ/mol | NIST |
| ΔfG° | -356.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -502.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.06 | kJ/mol | Joback Calculated Property |
| log10WS | -0.42 | Crippen Calculated Property | |
| logPoct/wat | 0.789 | Crippen Calculated Property | |
| McVol | 80.530 | ml/mol | McGowan Calculated Property |
| Pc | 4041.50 | kPa | Joback Calculated Property |
| Tboil | 389.63 | K | Joback Calculated Property |
| Tc | 569.26 | K | Joback Calculated Property |
| Tfus | 218.14 | K | Efficie... |
| Vc | 0.301 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [149.26; 188.25] | J/mol×K | [389.63; 569.26] | 
|
| Cp,gas | 149.26 | J/mol×K | 389.63 | Joback Calculated Property |
| Cp,gas | 156.06 | J/mol×K | 419.57 | Joback Calculated Property |
| Cp,gas | 162.75 | J/mol×K | 449.51 | Joback Calculated Property |
| Cp,gas | 169.33 | J/mol×K | 479.44 | Joback Calculated Property |
| Cp,gas | 175.78 | J/mol×K | 509.38 | Joback Calculated Property |
| Cp,gas | 182.09 | J/mol×K | 539.32 | Joback Calculated Property |
| Cp,gas | 188.25 | J/mol×K | 569.26 | Joback Calculated Property |
| η | [0.0002501; 0.0020724] | Pa×s | [229.23; 389.63] |
|
| η | 0.0020724 | Pa×s | 229.23 | Joback Calculated Property |
| η | 0.0012119 | Pa×s | 255.96 | Joback Calculated Property |
| η | 0.0007844 | Pa×s | 282.70 | Joback Calculated Property |
| η | 0.0005474 | Pa×s | 309.43 | Joback Calculated Property |
| η | 0.0004044 | Pa×s | 336.16 | Joback Calculated Property |
| η | 0.0003125 | Pa×s | 362.90 | Joback Calculated Property |
| η | 0.0002501 | Pa×s | 389.63 | Joback Calculated Property |
| ΔfusH | 11.24 | kJ/mol | 219.40 | NIST |
| Pvap | [0.96; 18.28] | kPa | [277.96; 333.15] |
|
| Pvap | 0.96 | kPa | 277.96 | Low pre... |
| Pvap | 1.28 | kPa | 282.06 | Low pre... |
| Pvap | 1.52 | kPa | 283.15 | Low pre... |
| Pvap | 2.01 | kPa | 288.15 | Low pre... |
| Pvap | 2.44 | kPa | 293.15 | Low pre... |
| Pvap | 3.66 | kPa | 298.15 | Low pre... |
| Pvap | 4.53 | kPa | 303.15 | Low pre... |
| Pvap | 5.80 | kPa | 308.15 | Low pre... |
| Pvap | 6.74 | kPa | 310.74 | Low pre... |
| Pvap | 7.88 | kPa | 314.83 | Low pre... |
| Pvap | 12.28 | kPa | 323.15 | Low pre... |
| Pvap | 15.26 | kPa | 328.15 | Low pre... |
| Pvap | 18.28 | kPa | 333.15 | Low pre... |
| ρl | [1006.88; 1010.00] | kg/m3 | [298.15; 298.15] |
|
| ρl | 1006.88 | kg/m3 | 298.15 | Solid-l... |
| ρl | 1010.00 | kg/m3 | 298.15 | Low pre... |
Similar Compounds
Find more compounds similar to Carbonic acid, ethyl-, methyl ester.
Mixtures
- 1,3,2-Dioxathiolane, 2-oxide + Carbonic acid, ethyl-, methyl ester
- 1,3-Dioxolan-2-one + Carbonic acid, ethyl-, methyl ester
- Carbon dioxide + 1,3-Dioxolan-2-one + Carbonic acid, ethyl-, methyl ester
- Methane + Carbonic acid, ethyl-, methyl ester
- Carbon dioxide + Carbonic acid, ethyl-, methyl ester
- Methyl Alcohol + Carbonic acid, ethyl-, methyl ester
- Ethanol + Carbonic acid, ethyl-, methyl ester
- Carbonic acid, dimethyl ester + Carbonic acid, ethyl-, methyl ester
- Diethyl carbonate + Carbonic acid, ethyl-, methyl ester
- Methyl Alcohol + Water + Carbonic acid, ethyl-, methyl ester
- Ethanol + Water + Carbonic acid, ethyl-, methyl ester
- Heptane + Water + Carbonic acid, ethyl-, methyl ester
- Water + Carbonic acid, ethyl-, methyl ester
Sources
- Crippen Method
- Crippen Method
- Solid-liquid equilibria and thermo-physical properties of liquid electrolyte systems for lithium ion batteries
- Efficient determination of crystallisation and melting points at low cooling and heating rates with novel computer controlled equipment
- Low pressure carbon dioxide solubility in pure electrolyte solvents for lithium-ion batteries as a function of temperature. Measurement and prediction
- Low pressure carbon dioxide solubility in lithium-ion batteries based electrolytes as a function of temperature. Measurement and prediction
- Low pressure methane solubility in lithium-ion batteries based solvents and electrolytes as a function of temperature. Measurement and prediction
- Measurement and Correlation of Liquid Liquid Equilibrium for Quaternary Systems of Water + Methanol or Ethanol + Ethyl Methyl Carbonate + Heptane at 25 deg C
- Liquid-Liquid Equilibria for Ternary Systems of (Ethyl Methyl Carbonate + Methanol or Ethanol + Water) at 293.15, 303.15, and 308.15 K
- Experimental Isobaric Vapor-Liquid Equilibrium for Binary Systems of Ethyl Methyl Carbonate + Methanol, + Ethanol, + Dimethyl Carbonate, or + Diethyl Carbonate at 101.3 kPa
- 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. Take the time to validate and double check the source of the data.