- InChI
- InChI=1S/C14H26O4/c1-10(2)9-17-12(15)7-8-13(16)18-11(3)14(4,5)6/h10-11H,7-9H2,1-6H3
- InChI Key
- BYZIGJVBCZCACK-UHFFFAOYSA-N
- Formula
- C14H26O4
- SMILES
-
CC(C)COC(=O)CCC(=O)OC(C)C(C)(C
)C - Molecular Weight1
- 258.35
- 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° | -402.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -841.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.00 | kJ/mol | Joback Calculated Property |
| log10WS | -3.04 | Crippen Calculated Property | |
| logPoct/wat | 2.944 | Crippen Calculated Property | |
| McVol | 223.000 | ml/mol | McGowan Calculated Property |
| Pc | 1686.56 | kPa | Joback Calculated Property |
| Inp | [1562.00; 1562.00] |
|
|
| Inp | 1562.00 | NIST | |
| Inp | 1562.00 | NIST | |
| Tboil | 668.19 | K | Joback Calculated Property |
| Tc | 856.76 | K | Joback Calculated Property |
| Tfus | 364.28 | K | Joback Calculated Property |
| Vc | 0.845 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [625.68; 712.56] | J/mol×K | [668.19; 856.76] |
|
| Cp,gas | 625.68 | J/mol×K | 668.19 | Joback Calculated Property |
| Cp,gas | 642.32 | J/mol×K | 699.62 | Joback Calculated Property |
| Cp,gas | 658.07 | J/mol×K | 731.05 | Joback Calculated Property |
| Cp,gas | 672.95 | J/mol×K | 762.47 | Joback Calculated Property |
| Cp,gas | 686.98 | J/mol×K | 793.90 | Joback Calculated Property |
| Cp,gas | 700.18 | J/mol×K | 825.33 | Joback Calculated Property |
| Cp,gas | 712.56 | J/mol×K | 856.76 | Joback Calculated Property |
| η | [0.0000881; 0.0025067] | Pa×s | [364.28; 668.19] |
|
| η | 0.0025067 | Pa×s | 364.28 | Joback Calculated Property |
| η | 0.0010206 | Pa×s | 414.93 | Joback Calculated Property |
| η | 0.0005053 | Pa×s | 465.58 | Joback Calculated Property |
| η | 0.0002872 | Pa×s | 516.24 | Joback Calculated Property |
| η | 0.0001805 | Pa×s | 566.89 | Joback Calculated Property |
| η | 0.0001225 | Pa×s | 617.54 | Joback Calculated Property |
| η | 0.0000881 | Pa×s | 668.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3,3-dimethylbut-2-yl isobutyl ester.
Sources
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