- InChI
- InChI=1S/C20H34O4/c1-2-3-4-5-6-9-15-23-19(21)17-13-7-8-14-18(17)20(22)24-16-11-10-12-16/h16-18H,2-15H2,1H3
- InChI Key
- FCNXNXWQHSXQOD-UHFFFAOYSA-N
- Formula
- C20H34O4
- SMILES
-
CCCCCCCCOC(=O)C1CCCCC1C(=O)OC1
CCC1 - Molecular Weight1
- 338.48
- 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° | -284.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -845.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.63 | kJ/mol | Joback Calculated Property |
| log10WS | -5.34 | Crippen Calculated Property | |
| logPoct/wat | 4.792 | Crippen Calculated Property | |
| McVol | 285.820 | ml/mol | McGowan Calculated Property |
| Pc | 1352.64 | kPa | Joback Calculated Property |
| Inp | [2368.00; 2368.00] |
|
|
| Inp | 2368.00 | NIST | |
| Inp | 2368.00 | NIST | |
| Tboil | 835.47 | K | Joback Calculated Property |
| Tc | 1041.17 | K | Joback Calculated Property |
| Tfus | 477.04 | K | Joback Calculated Property |
| Vc | 1.085 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [958.00; 1054.96] | J/mol×K | [835.47; 1041.17] |
|
| Cp,gas | 958.00 | J/mol×K | 835.47 | Joback Calculated Property |
| Cp,gas | 977.64 | J/mol×K | 869.75 | Joback Calculated Property |
| Cp,gas | 995.84 | J/mol×K | 904.04 | Joback Calculated Property |
| Cp,gas | 1012.64 | J/mol×K | 938.32 | Joback Calculated Property |
| Cp,gas | 1028.07 | J/mol×K | 972.61 | Joback Calculated Property |
| Cp,gas | 1042.16 | J/mol×K | 1006.89 | Joback Calculated Property |
| Cp,gas | 1054.96 | J/mol×K | 1041.17 | Joback Calculated Property |
| η | [0.0001512; 0.0014375] | Pa×s | [477.04; 835.47] |
|
| η | 0.0014375 | Pa×s | 477.04 | Joback Calculated Property |
| η | 0.0008015 | Pa×s | 536.78 | Joback Calculated Property |
| η | 0.0005023 | Pa×s | 596.52 | Joback Calculated Property |
| η | 0.0003428 | Pa×s | 656.25 | Joback Calculated Property |
| η | 0.0002493 | Pa×s | 715.99 | Joback Calculated Property |
| η | 0.0001904 | Pa×s | 775.73 | Joback Calculated Property |
| η | 0.0001512 | Pa×s | 835.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, cyclobutyl octyl ester.
Sources
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