- InChI
- InChI=1S/C19H32O4/c1-14(2)12-22-18(20)16-10-6-7-11-17(16)19(21)23-13-15-8-4-3-5-9-15/h14-17H,3-13H2,1-2H3
- InChI Key
- OJNHIUJWNHCEGO-UHFFFAOYSA-N
- Formula
- C19H32O4
- SMILES
-
CC(C)COC(=O)C1CCCCC1C(=O)OCC1C
CCCC1 - Molecular Weight1
- 324.45
- 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° | -319.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -842.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.36 | kJ/mol | Joback Calculated Property |
| log10WS | -4.32 | Crippen Calculated Property | |
| logPoct/wat | 4.115 | Crippen Calculated Property | |
| McVol | 271.730 | ml/mol | McGowan Calculated Property |
| Pc | 1519.94 | kPa | Joback Calculated Property |
| Inp | [2255.00; 2255.00] |
|
|
| Inp | 2255.00 | NIST | |
| Inp | 2255.00 | NIST | |
| Tboil | 820.69 | K | Joback Calculated Property |
| Tc | 1038.92 | K | Joback Calculated Property |
| Tfus | 443.73 | K | Joback Calculated Property |
| Vc | 1.006 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [906.28; 1005.12] | J/mol×K | [820.69; 1038.92] |
|
| Cp,gas | 906.28 | J/mol×K | 820.69 | Joback Calculated Property |
| Cp,gas | 927.05 | J/mol×K | 857.06 | Joback Calculated Property |
| Cp,gas | 946.07 | J/mol×K | 893.43 | Joback Calculated Property |
| Cp,gas | 963.36 | J/mol×K | 929.81 | Joback Calculated Property |
| Cp,gas | 978.95 | J/mol×K | 966.18 | Joback Calculated Property |
| Cp,gas | 992.86 | J/mol×K | 1002.55 | Joback Calculated Property |
| Cp,gas | 1005.12 | J/mol×K | 1038.92 | Joback Calculated Property |
| η | [0.0000774; 0.0015165] | Pa×s | [443.73; 820.69] |
|
| η | 0.0015165 | Pa×s | 443.73 | Joback Calculated Property |
| η | 0.0006790 | Pa×s | 506.56 | Joback Calculated Property |
| η | 0.0003630 | Pa×s | 569.38 | Joback Calculated Property |
| η | 0.0002198 | Pa×s | 632.21 | Joback Calculated Property |
| η | 0.0001457 | Pa×s | 695.04 | Joback Calculated Property |
| η | 0.0001034 | Pa×s | 757.86 | Joback Calculated Property |
| η | 0.0000774 | Pa×s | 820.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, cyclohexylmethyl isobutyl ester.
Sources
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