- InChI
- InChI=1S/C11H22O5/c1-4-13-5-6-14-7-8-15-11(12)16-9-10(2)3/h10H,4-9H2,1-3H3
- InChI Key
- GNXZKDRRMBDOKD-UHFFFAOYSA-N
- Formula
- C11H22O5
- SMILES
- CCOCCOCCOC(=O)OCC(C)C
- Molecular Weight1
- 234.29
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -509.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -917.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.08 | kJ/mol | Joback Calculated Property |
| log10WS | -1.29 | Crippen Calculated Property | |
| logPoct/wat | 1.849 | Crippen Calculated Property | |
| McVol | 190.900 | ml/mol | McGowan Calculated Property |
| Pc | 1938.95 | kPa | Joback Calculated Property |
| Inp | [1494.00; 1494.00] |
|
|
| Inp | 1494.00 | NIST | |
| Inp | 1494.00 | NIST | |
| Tboil | 594.19 | K | Joback Calculated Property |
| Tc | 766.99 | K | Joback Calculated Property |
| Tfus | 337.58 | K | Joback Calculated Property |
| Vc | 0.724 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [496.93; 577.28] | J/mol×K | [594.19; 766.99] |
|
| Cp,gas | 496.93 | J/mol×K | 594.19 | Joback Calculated Property |
| Cp,gas | 511.70 | J/mol×K | 622.99 | Joback Calculated Property |
| Cp,gas | 525.93 | J/mol×K | 651.79 | Joback Calculated Property |
| Cp,gas | 539.63 | J/mol×K | 680.59 | Joback Calculated Property |
| Cp,gas | 552.76 | J/mol×K | 709.39 | Joback Calculated Property |
| Cp,gas | 565.31 | J/mol×K | 738.19 | Joback Calculated Property |
| Cp,gas | 577.28 | J/mol×K | 766.99 | Joback Calculated Property |
| η | [0.0000973; 0.0014624] | Pa×s | [337.58; 594.19] |
|
| η | 0.0014624 | Pa×s | 337.58 | Joback Calculated Property |
| η | 0.0007221 | Pa×s | 380.35 | Joback Calculated Property |
| η | 0.0004112 | Pa×s | 423.12 | Joback Calculated Property |
| η | 0.0002597 | Pa×s | 465.88 | Joback Calculated Property |
| η | 0.0001772 | Pa×s | 508.65 | Joback Calculated Property |
| η | 0.0001283 | Pa×s | 551.42 | Joback Calculated Property |
| η | 0.0000973 | Pa×s | 594.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(2-Ethoxyethoxy)ethyl isobutyl carbonate.
Sources
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