- InChI
- InChI=1S/C16H26O4/c17-15(19-13-7-3-1-4-8-13)11-12-16(18)20-14-9-5-2-6-10-14/h13-14H,1-12H2
- InChI Key
- WWQSMJYMCWMODI-UHFFFAOYSA-N
- Formula
- C16H26O4
- SMILES
- O=C(CCC(=O)OC1CCCCC1)OC1CCCCC1
- Molecular Weight1
- 282.38
- Other Names
-
- Dicyclohexyl butanedioate
- 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° | -335.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -754.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.38 | kJ/mol | Joback Calculated Property |
| log10WS | -4.26 | Crippen Calculated Property | |
| logPoct/wat | 3.518 | Crippen Calculated Property | |
| McVol | 229.460 | ml/mol | McGowan Calculated Property |
| Pc | 1971.80 | kPa | Joback Calculated Property |
| Inp | [2019.00; 2076.00] |
|
|
| Inp | 2019.00 | NIST | |
| Inp | 2053.00 | NIST | |
| Inp | 2053.00 | NIST | |
| Inp | 2060.00 | NIST | |
| Inp | 2068.00 | NIST | |
| Inp | 2076.00 | NIST | |
| Inp | 2019.00 | NIST | |
| Tboil | 757.16 | K | Joback Calculated Property |
| Tc | 980.25 | K | Joback Calculated Property |
| Tfus | 429.16 | K | Joback Calculated Property |
| Vc | 0.846 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [724.59; 823.85] | J/mol×K | [757.16; 980.25] |
|
| Cp,gas | 724.59 | J/mol×K | 757.16 | Joback Calculated Property |
| Cp,gas | 745.08 | J/mol×K | 794.34 | Joback Calculated Property |
| Cp,gas | 763.96 | J/mol×K | 831.52 | Joback Calculated Property |
| Cp,gas | 781.25 | J/mol×K | 868.71 | Joback Calculated Property |
| Cp,gas | 796.98 | J/mol×K | 905.89 | Joback Calculated Property |
| Cp,gas | 811.18 | J/mol×K | 943.07 | Joback Calculated Property |
| Cp,gas | 823.85 | J/mol×K | 980.25 | Joback Calculated Property |
| η | [0.0001004; 0.0016994] | Pa×s | [429.16; 757.16] |
|
| η | 0.0016994 | Pa×s | 429.16 | Joback Calculated Property |
| η | 0.0008127 | Pa×s | 483.83 | Joback Calculated Property |
| η | 0.0004514 | Pa×s | 538.49 | Joback Calculated Property |
| η | 0.0002794 | Pa×s | 593.16 | Joback Calculated Property |
| η | 0.0001876 | Pa×s | 647.83 | Joback Calculated Property |
| η | 0.0001340 | Pa×s | 702.49 | Joback Calculated Property |
| η | 0.0001004 | Pa×s | 757.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(cyclohexyl) ester.
Sources
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