- InChI
- InChI=1S/C17H30O4/c1-13(17(2,3)4)21-16(19)11-10-15(18)20-12-14-8-6-5-7-9-14/h13-14H,5-12H2,1-4H3
- InChI Key
- NCFVALNQQFIYMH-UHFFFAOYSA-N
- Formula
- C17H30O4
- SMILES
-
CC(OC(=O)CCC(=O)OCC1CCCCC1)C(C
)(C)C - Molecular Weight1
- 298.42
- 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° | -350.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -843.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.49 | kJ/mol | Joback Calculated Property |
| log10WS | -4.19 | Crippen Calculated Property | |
| logPoct/wat | 3.868 | Crippen Calculated Property | |
| McVol | 254.410 | ml/mol | McGowan Calculated Property |
| Pc | 1567.23 | kPa | Joback Calculated Property |
| Inp | [2000.00; 2000.00] |
|
|
| Inp | 2000.00 | NIST | |
| Inp | 2000.00 | NIST | |
| Tboil | 756.82 | K | Joback Calculated Property |
| Tc | 962.44 | K | Joback Calculated Property |
| Tfus | 420.47 | K | Joback Calculated Property |
| Vc | 0.952 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [789.11; 885.50] | J/mol×K | [756.82; 962.44] |
|
| Cp,gas | 789.11 | J/mol×K | 756.82 | Joback Calculated Property |
| Cp,gas | 808.32 | J/mol×K | 791.09 | Joback Calculated Property |
| Cp,gas | 826.22 | J/mol×K | 825.36 | Joback Calculated Property |
| Cp,gas | 842.86 | J/mol×K | 859.63 | Joback Calculated Property |
| Cp,gas | 858.26 | J/mol×K | 893.90 | Joback Calculated Property |
| Cp,gas | 872.46 | J/mol×K | 928.17 | Joback Calculated Property |
| Cp,gas | 885.50 | J/mol×K | 962.44 | Joback Calculated Property |
| η | [0.0000636; 0.0015982] | Pa×s | [420.47; 756.82] |
|
| η | 0.0015982 | Pa×s | 420.47 | Joback Calculated Property |
| η | 0.0006808 | Pa×s | 476.53 | Joback Calculated Property |
| η | 0.0003470 | Pa×s | 532.59 | Joback Calculated Property |
| η | 0.0002011 | Pa×s | 588.64 | Joback Calculated Property |
| η | 0.0001282 | Pa×s | 644.70 | Joback Calculated Property |
| η | 0.0000878 | Pa×s | 700.76 | Joback Calculated Property |
| η | 0.0000636 | Pa×s | 756.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, cyclohexylmethyl 3,3-dimethylbut-2-yl ester.
Sources
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