- InChI
- InChI=1S/C19H34O5/c1-3-5-6-7-10-13-23-18(20)16-11-8-9-12-17(16)19(21)24-15-14-22-4-2/h16-17H,3-15H2,1-2H3
- InChI Key
- OIDSXNAENNBEBN-UHFFFAOYSA-N
- Formula
- C19H34O5
- SMILES
-
CCCCCCCOC(=O)C1CCCCC1C(=O)OCCO
CC - Molecular Weight1
- 342.47
- 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° | -447.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1023.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.73 | kJ/mol | Joback Calculated Property |
| log10WS | -4.00 | Crippen Calculated Property | |
| logPoct/wat | 3.886 | Crippen Calculated Property | |
| McVol | 288.460 | ml/mol | McGowan Calculated Property |
| Pc | 1280.08 | kPa | Joback Calculated Property |
| Inp | [2288.00; 2288.00] |
|
|
| Inp | 2288.00 | NIST | |
| Inp | 2288.00 | NIST | |
| Tboil | 824.00 | K | Joback Calculated Property |
| Tc | 1019.70 | K | Joback Calculated Property |
| Tfus | 473.58 | K | Joback Calculated Property |
| Vc | 1.097 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [940.27; 1031.88] | J/mol×K | [824.00; 1019.70] |
|
| Cp,gas | 940.27 | J/mol×K | 824.00 | Joback Calculated Property |
| Cp,gas | 958.87 | J/mol×K | 856.62 | Joback Calculated Property |
| Cp,gas | 976.14 | J/mol×K | 889.23 | Joback Calculated Property |
| Cp,gas | 992.07 | J/mol×K | 921.85 | Joback Calculated Property |
| Cp,gas | 1006.67 | J/mol×K | 954.47 | Joback Calculated Property |
| Cp,gas | 1019.94 | J/mol×K | 987.08 | Joback Calculated Property |
| Cp,gas | 1031.88 | J/mol×K | 1019.70 | Joback Calculated Property |
| η | [0.0000611; 0.0007793] | Pa×s | [473.58; 824.00] |
|
| η | 0.0007793 | Pa×s | 473.58 | Joback Calculated Property |
| η | 0.0004039 | Pa×s | 531.98 | Joback Calculated Property |
| η | 0.0002384 | Pa×s | 590.39 | Joback Calculated Property |
| η | 0.0001548 | Pa×s | 648.79 | Joback Calculated Property |
| η | 0.0001079 | Pa×s | 707.19 | Joback Calculated Property |
| η | 0.0000795 | Pa×s | 765.60 | Joback Calculated Property |
| η | 0.0000611 | Pa×s | 824.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 2-ethoxyethyl heptyl ester.
Sources
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