- InChI
- InChI=1S/C15H26O5/c1-2-18-10-11-19-14(16)8-9-15(17)20-12-13-6-4-3-5-7-13/h13H,2-12H2,1H3
- InChI Key
- BABRNFIYNOFVHX-UHFFFAOYSA-N
- Formula
- C15H26O5
- SMILES
- CCOCCOC(=O)CCC(=O)OCC1CCCCC1
- Molecular Weight1
- 286.36
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 36.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.50 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 2.470 | Crippen Calculated Property | |
| McVol | 232.100 | ml/mol | McGowan Calculated Property |
| Pc | 1652.46 | kPa | Joback Calculated Property |
| Inp | 2026.00 | NIST | |
| Tboil | 617.81 | K | Relay (1.0) Calculated Property |
| Tc | 790.73 | K | Relay (1.0) Calculated Property |
| Tfus | 249.75 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [687.30; 779.63] | J/mol×K | [701.21; 893.86] | 
|
| Cp,gas | 687.30 | J/mol×K | 701.21 | Joback Calculated Property |
| Cp,gas | 705.55 | J/mol×K | 733.32 | Joback Calculated Property |
| Cp,gas | 722.65 | J/mol×K | 765.43 | Joback Calculated Property |
| Cp,gas | 738.61 | J/mol×K | 797.53 | Joback Calculated Property |
| Cp,gas | 753.42 | J/mol×K | 829.64 | Joback Calculated Property |
| Cp,gas | 767.10 | J/mol×K | 861.75 | Joback Calculated Property |
| Cp,gas | 779.63 | J/mol×K | 893.86 | Joback Calculated Property |
| η | [0.0000681; 0.0021393] | Pa×s | [373.08; 701.21] |
|
| η | 0.0021393 | Pa×s | 373.08 | Joback Calculated Property |
| η | 0.0008341 | Pa×s | 427.77 | Joback Calculated Property |
| η | 0.0004026 | Pa×s | 482.46 | Joback Calculated Property |
| η | 0.0002254 | Pa×s | 537.14 | Joback Calculated Property |
| η | 0.0001405 | Pa×s | 591.83 | Joback Calculated Property |
| η | 0.0000948 | Pa×s | 646.52 | Joback Calculated Property |
| η | 0.0000681 | Pa×s | 701.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, cyclohexylmethyl 2-ethoxyethyl ester.
Sources
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