- InChI
- InChI=1S/C20H34O4/c1-15(2)14-24-20(22)18-11-7-6-10-17(18)19(21)23-13-12-16-8-4-3-5-9-16/h15-18H,3-14H2,1-2H3
- InChI Key
- ZRSBXFIJIXOIEI-UHFFFAOYSA-N
- Formula
- C20H34O4
- SMILES
-
CC(C)COC(=O)C1CCCCC1C(=O)OCCC1
CCCCC1 - 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° | -311.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -862.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.59 | kJ/mol | Joback Calculated Property |
| log10WS | -4.74 | Crippen Calculated Property | |
| logPoct/wat | 4.506 | Crippen Calculated Property | |
| McVol | 285.820 | ml/mol | McGowan Calculated Property |
| Pc | 1412.25 | kPa | Joback Calculated Property |
| Inp | [2357.00; 2357.00] |
|
|
| Inp | 2357.00 | NIST | |
| Inp | 2357.00 | NIST | |
| Tboil | 843.57 | K | Joback Calculated Property |
| Tc | 1060.05 | K | Joback Calculated Property |
| Tfus | 455.00 | K | Joback Calculated Property |
| Vc | 1.062 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [967.21; 1064.33] | J/mol×K | [843.57; 1060.05] |
|
| Cp,gas | 967.21 | J/mol×K | 843.57 | Joback Calculated Property |
| Cp,gas | 987.73 | J/mol×K | 879.65 | Joback Calculated Property |
| Cp,gas | 1006.48 | J/mol×K | 915.73 | Joback Calculated Property |
| Cp,gas | 1023.49 | J/mol×K | 951.81 | Joback Calculated Property |
| Cp,gas | 1038.78 | J/mol×K | 987.89 | Joback Calculated Property |
| Cp,gas | 1052.39 | J/mol×K | 1023.97 | Joback Calculated Property |
| Cp,gas | 1064.33 | J/mol×K | 1060.05 | Joback Calculated Property |
| η | [0.0000672; 0.0013583] | Pa×s | [455.00; 843.57] |
|
| η | 0.0013583 | Pa×s | 455.00 | Joback Calculated Property |
| η | 0.0006024 | Pa×s | 519.76 | Joback Calculated Property |
| η | 0.0003199 | Pa×s | 584.52 | Joback Calculated Property |
| η | 0.0001928 | Pa×s | 649.28 | Joback Calculated Property |
| η | 0.0001273 | Pa×s | 714.05 | Joback Calculated Property |
| η | 0.0000901 | Pa×s | 778.81 | Joback Calculated Property |
| η | 0.0000672 | Pa×s | 843.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 2-cyclohexylethyl isobutyl ester.
Sources
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