- InChI
- InChI=1S/C24H42O4/c1-23(2,3)17-7-11-19(12-8-17)27-21(25)15-16-22(26)28-20-13-9-18(10-14-20)24(4,5)6/h17-20H,7-16H2,1-6H3
- InChI Key
- IJKKIWACMLFLBE-UHFFFAOYSA-N
- Formula
- C24H42O4
- SMILES
-
CC(C)(C)C1CCC(OC(=O)CCC(=O)OC2
CCC(C(C)(C)C)CC2)CC1 - Molecular Weight1
- 394.59
- 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° | -277.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -977.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.98 | kJ/mol | Joback Calculated Property |
| log10WS | -6.64 | Crippen Calculated Property | |
| logPoct/wat | 6.063 | Crippen Calculated Property | |
| McVol | 342.180 | ml/mol | McGowan Calculated Property |
| Pc | 1076.39 | kPa | Joback Calculated Property |
| Inp | [2719.00; 2719.00] |
|
|
| Inp | 2719.00 | NIST | |
| Inp | 2719.00 | NIST | |
| Tboil | 924.40 | K | Joback Calculated Property |
| Tc | 1148.21 | K | Joback Calculated Property |
| Tfus | 515.68 | K | Joback Calculated Property |
| Vc | 1.270 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1219.56; 1314.98] | J/mol×K | [924.40; 1148.21] |
|
| Cp,gas | 1219.56 | J/mol×K | 924.40 | Joback Calculated Property |
| Cp,gas | 1239.98 | J/mol×K | 961.70 | Joback Calculated Property |
| Cp,gas | 1258.48 | J/mol×K | 999.00 | Joback Calculated Property |
| Cp,gas | 1275.16 | J/mol×K | 1036.31 | Joback Calculated Property |
| Cp,gas | 1290.08 | J/mol×K | 1073.61 | Joback Calculated Property |
| Cp,gas | 1303.33 | J/mol×K | 1110.91 | Joback Calculated Property |
| Cp,gas | 1314.98 | J/mol×K | 1148.21 | Joback Calculated Property |
| η | [0.0000322; 0.0006706] | Pa×s | [515.68; 924.40] |
|
| η | 0.0006706 | Pa×s | 515.68 | Joback Calculated Property |
| η | 0.0003009 | Pa×s | 583.80 | Joback Calculated Property |
| η | 0.0001597 | Pa×s | 651.92 | Joback Calculated Property |
| η | 0.0000955 | Pa×s | 720.04 | Joback Calculated Property |
| η | 0.0000624 | Pa×s | 788.16 | Joback Calculated Property |
| η | 0.0000437 | Pa×s | 856.28 | Joback Calculated Property |
| η | 0.0000322 | Pa×s | 924.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(cis-4-tert-butylcyclohexyl) ester.
Sources
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