- InChI
- InChI=1S/C7H14O5/c1-9-3-5-11-7(8)12-6-4-10-2/h3-6H2,1-2H3
- InChI Key
- STLGQBDVSTWGIP-UHFFFAOYSA-N
- Formula
- C7H14O5
- SMILES
- COCCOC(=O)OCCOC
- Molecular Weight1
- 178.18
- CAS
- 626-84-6
- Other Names
-
- Bis(2-methoxyethyl) carbonate
- Ethanol, 2-methoxy-, carbonate
- 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).
- 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).
- 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° | -540.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -829.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.56 | kJ/mol | Joback Calculated Property |
| log10WS | 0.15 | Crippen Calculated Property | |
| logPoct/wat | 0.432 | Crippen Calculated Property | |
| McVol | 134.540 | ml/mol | McGowan Calculated Property |
| Pc | 2784.72 | kPa | Joback Calculated Property |
| Tboil | 503.11 | K | Joback Calculated Property |
| Tc | 603.50 ± 0.70 | K | NIST |
| Tfus | 307.50 | K | Joback Calculated Property |
| Vc | 0.505 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [307.98; 368.91] | J/mol×K | [503.11; 678.04] | 
|
| Cp,gas | 307.98 | J/mol×K | 503.11 | Joback Calculated Property |
| Cp,gas | 318.82 | J/mol×K | 532.27 | Joback Calculated Property |
| Cp,gas | 329.42 | J/mol×K | 561.42 | Joback Calculated Property |
| Cp,gas | 339.76 | J/mol×K | 590.58 | Joback Calculated Property |
| Cp,gas | 349.80 | J/mol×K | 619.73 | Joback Calculated Property |
| Cp,gas | 359.52 | J/mol×K | 648.89 | Joback Calculated Property |
| Cp,gas | 368.91 | J/mol×K | 678.04 | Joback Calculated Property |
| η | [0.0001569; 0.0013531] | Pa×s | [307.50; 503.11] |
|
| η | 0.0013531 | Pa×s | 307.50 | Joback Calculated Property |
| η | 0.0007955 | Pa×s | 340.10 | Joback Calculated Property |
| η | 0.0005132 | Pa×s | 372.70 | Joback Calculated Property |
| η | 0.0003553 | Pa×s | 405.31 | Joback Calculated Property |
| η | 0.0002598 | Pa×s | 437.91 | Joback Calculated Property |
| η | 0.0001984 | Pa×s | 470.51 | Joback Calculated Property |
| η | 0.0001569 | Pa×s | 503.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanol, 2-methoxy-, carbonate (2:1).
Sources
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