- 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
- ω : Acentric Factor.
- 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).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.5730 | Relay (1.0) Calculated Property | |
| ΔfG° | -339.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -694.05 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.04 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.73 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.80 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.362 | Crippen Calculated Property | |
| McVol | 138.460 | ml/mol | McGowan Calculated Property |
| Pc | 2679.08 | kPa | Joback Calculated Property |
| Inp | 1166.00 | NIST | |
| Tboil | 478.46 | K | Relay (1.0) Calculated Property |
| Tc | 624.61 | K | Relay (1.0) Calculated Property |
| Tfus | 205.16 | K | Relay (1.0) Calculated Property |
| Vc | 0.503 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [310.04; 372.71] | J/mol×K | [500.25; 677.58] | 
|
| Cp,gas | 310.04 | J/mol×K | 500.25 | Joback Calculated Property |
| Cp,gas | 321.38 | J/mol×K | 529.80 | Joback Calculated Property |
| Cp,gas | 332.38 | J/mol×K | 559.36 | Joback Calculated Property |
| Cp,gas | 343.02 | J/mol×K | 588.91 | Joback Calculated Property |
| Cp,gas | 353.30 | J/mol×K | 618.47 | Joback Calculated Property |
| Cp,gas | 363.20 | J/mol×K | 648.02 | Joback Calculated Property |
| Cp,gas | 372.71 | J/mol×K | 677.58 | Joback Calculated Property |
| η | [0.0001795; 0.0016940] | Pa×s | [294.78; 500.25] |
|
| η | 0.0016940 | Pa×s | 294.78 | Joback Calculated Property |
| η | 0.0009591 | Pa×s | 329.02 | Joback Calculated Property |
| η | 0.0006045 | Pa×s | 363.27 | Joback Calculated Property |
| η | 0.0004126 | Pa×s | 397.51 | Joback Calculated Property |
| η | 0.0002992 | Pa×s | 431.76 | Joback Calculated Property |
| η | 0.0002274 | Pa×s | 466.00 | Joback Calculated Property |
| η | 0.0001795 | Pa×s | 500.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, allyl 2-ethoxyethyl ester.
Sources
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