- InChI
- InChI=1S/C8H14O4/c1-3-5-11-8(9)12-7-6-10-4-2/h3H,1,4-7H2,2H3
- InChI Key
- YVJQGFVSKGYEIZ-UHFFFAOYSA-N
- Formula
- C8H14O4
- SMILES
- C=CCOC(=O)OCCOCC
- Molecular Weight1
- 174.19
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 21.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.47 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.73 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 1.362 | Crippen Calculated Property | |
| McVol | 138.460 | ml/mol | McGowan Calculated Property |
| Pc | 2568.89 | kPa | Joback Calculated Property |
| Inp | 1166.00 | NIST | |
| Tboil | 478.46 | K | Relay (1.0) Calculated Property |
| Tc | 629.07 | K | Relay (1.0) Calculated Property |
| Tfus | 205.58 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [305.71; 369.27] | J/mol×K | [482.38; 656.75] | 
|
| Cp,gas | 305.71 | J/mol×K | 482.38 | Joback Calculated Property |
| Cp,gas | 317.26 | J/mol×K | 511.44 | Joback Calculated Property |
| Cp,gas | 328.44 | J/mol×K | 540.50 | Joback Calculated Property |
| Cp,gas | 339.23 | J/mol×K | 569.57 | Joback Calculated Property |
| Cp,gas | 349.65 | J/mol×K | 598.63 | Joback Calculated Property |
| Cp,gas | 359.66 | J/mol×K | 627.69 | Joback Calculated Property |
| Cp,gas | 369.27 | J/mol×K | 656.75 | Joback Calculated Property |
| η | [0.0001680; 0.0027002] | Pa×s | [264.95; 482.38] |
|
| η | 0.0027002 | Pa×s | 264.95 | Joback Calculated Property |
| η | 0.0012866 | Pa×s | 301.19 | Joback Calculated Property |
| η | 0.0007189 | Pa×s | 337.43 | Joback Calculated Property |
| η | 0.0004497 | Pa×s | 373.66 | Joback Calculated Property |
| η | 0.0003056 | Pa×s | 409.90 | Joback Calculated Property |
| η | 0.0002211 | Pa×s | 446.14 | Joback Calculated Property |
| η | 0.0001680 | Pa×s | 482.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, allyl 2-ethoxyethyl ester.
Sources
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