- InChI
- InChI=1S/C14H24O5/c1-17-9-10-18-13(15)7-8-14(16)19-11-12-5-3-2-4-6-12/h12H,2-11H2,1H3
- InChI Key
- USYVFSYSGOZHKE-UHFFFAOYSA-N
- Formula
- C14H24O5
- SMILES
- COCCOC(=O)CCC(=O)OCC1CCCCC1
- Molecular Weight1
- 272.34
- 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° | -481.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -899.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.91 | kJ/mol | Joback Calculated Property |
| log10WS | -2.15 | Crippen Calculated Property | |
| logPoct/wat | 2.080 | Crippen Calculated Property | |
| McVol | 218.010 | ml/mol | McGowan Calculated Property |
| Pc | 1920.30 | kPa | Joback Calculated Property |
| Inp | [1967.00; 1967.00] |
|
|
| Inp | 1967.00 | NIST | |
| Inp | 1967.00 | NIST | |
| Tboil | 714.27 | K | Joback Calculated Property |
| Tc | 912.84 | K | Joback Calculated Property |
| Tfus | 421.47 | K | Joback Calculated Property |
| Vc | 0.819 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [645.13; 733.67] | J/mol×K | [714.27; 912.84] |
|
| Cp,gas | 645.13 | J/mol×K | 714.27 | Joback Calculated Property |
| Cp,gas | 662.57 | J/mol×K | 747.36 | Joback Calculated Property |
| Cp,gas | 678.94 | J/mol×K | 780.46 | Joback Calculated Property |
| Cp,gas | 694.24 | J/mol×K | 813.55 | Joback Calculated Property |
| Cp,gas | 708.46 | J/mol×K | 846.65 | Joback Calculated Property |
| Cp,gas | 721.61 | J/mol×K | 879.74 | Joback Calculated Property |
| Cp,gas | 733.67 | J/mol×K | 912.84 | Joback Calculated Property |
| η | [0.0000961; 0.0012192] | Pa×s | [421.47; 714.27] |
|
| η | 0.0012192 | Pa×s | 421.47 | Joback Calculated Property |
| η | 0.0006410 | Pa×s | 470.27 | Joback Calculated Property |
| η | 0.0003803 | Pa×s | 519.07 | Joback Calculated Property |
| η | 0.0002468 | Pa×s | 567.87 | Joback Calculated Property |
| η | 0.0001715 | Pa×s | 616.67 | Joback Calculated Property |
| η | 0.0001257 | Pa×s | 665.47 | Joback Calculated Property |
| η | 0.0000961 | Pa×s | 714.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, cyclohexylmethyl 2-methoxyethyl ester.
Sources
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