- InChI
- InChI=1S/C16H28O5/c1-4-19-9-10-20-15(17)13-7-5-6-8-14(13)16(18)21-11-12(2)3/h12-14H,4-11H2,1-3H3
- InChI Key
- ZCLCHKHKPBUUEB-UHFFFAOYSA-N
- Formula
- C16H28O5
- SMILES
-
CCOCCOC(=O)C1CCCCC1C(=O)OCC(C)
C - Molecular Weight1
- 300.39
- 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° | -474.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -966.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.66 | kJ/mol | Joback Calculated Property |
| log10WS | -2.50 | Crippen Calculated Property | |
| logPoct/wat | 2.572 | Crippen Calculated Property | |
| McVol | 246.190 | ml/mol | McGowan Calculated Property |
| Pc | 1601.28 | kPa | Joback Calculated Property |
| Inp | 1956.00 | NIST | |
| Tboil | 754.92 | K | Joback Calculated Property |
| Tc | 953.14 | K | Joback Calculated Property |
| Tfus | 424.77 | K | Joback Calculated Property |
| Vc | 0.923 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [762.39; 855.16] | J/mol×K | [754.92; 953.14] | 
|
| Cp,gas | 762.39 | J/mol×K | 754.92 | Joback Calculated Property |
| Cp,gas | 780.91 | J/mol×K | 787.96 | Joback Calculated Property |
| Cp,gas | 798.22 | J/mol×K | 820.99 | Joback Calculated Property |
| Cp,gas | 814.30 | J/mol×K | 854.03 | Joback Calculated Property |
| Cp,gas | 829.15 | J/mol×K | 887.07 | Joback Calculated Property |
| Cp,gas | 842.78 | J/mol×K | 920.11 | Joback Calculated Property |
| Cp,gas | 855.16 | J/mol×K | 953.14 | Joback Calculated Property |
| η | [0.0000844; 0.0012146] | Pa×s | [424.77; 754.92] |
|
| η | 0.0012146 | Pa×s | 424.77 | Joback Calculated Property |
| η | 0.0006036 | Pa×s | 479.79 | Joback Calculated Property |
| η | 0.0003464 | Pa×s | 534.82 | Joback Calculated Property |
| η | 0.0002205 | Pa×s | 589.85 | Joback Calculated Property |
| η | 0.0001516 | Pa×s | 644.87 | Joback Calculated Property |
| η | 0.0001105 | Pa×s | 699.89 | Joback Calculated Property |
| η | 0.0000844 | Pa×s | 754.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 2-ethoxyethyl isobutyl ester.
Sources
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