- InChI
- InChI=1S/C13H24O4/c1-6-10(13(3,4)5)17-12(15)9-8-11(14)16-7-2/h10H,6-9H2,1-5H3
- InChI Key
- ZFEZSBWPHYAIEC-UHFFFAOYSA-N
- Formula
- C13H24O4
- SMILES
- CCOC(=O)CCC(=O)OC(CC)C(C)(C)C
- Molecular Weight1
- 244.33
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6571 | Relay (1.0) Calculated Property | |
| ΔfG° | -561.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -952.42 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.63 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.57 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.94 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.698 | Crippen Calculated Property | |
| McVol | 208.910 | ml/mol | McGowan Calculated Property |
| Pc | 1694.90 | kPa | Joback Calculated Property |
| Inp | [1506.00; 1506.00] |
|
|
| Inp | 1506.00 | NIST | |
| Inp | 1506.00 | NIST | |
| Tboil | 529.75 | K | Relay (1.0) Calculated Property |
| Tc | 703.96 | K | Relay (1.0) Calculated Property |
| Tfus | 264.82 | K | Relay (1.0) Calculated Property |
| Vc | 0.766 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [558.69; 644.82] | J/mol×K | [609.81; 792.30] |
|
| Cp,gas | 558.69 | J/mol×K | 609.81 | Joback Calculated Property |
| Cp,gas | 575.19 | J/mol×K | 640.22 | Joback Calculated Property |
| Cp,gas | 590.81 | J/mol×K | 670.64 | Joback Calculated Property |
| Cp,gas | 605.56 | J/mol×K | 701.05 | Joback Calculated Property |
| Cp,gas | 619.47 | J/mol×K | 731.47 | Joback Calculated Property |
| Cp,gas | 632.55 | J/mol×K | 761.88 | Joback Calculated Property |
| Cp,gas | 644.82 | J/mol×K | 792.30 | Joback Calculated Property |
| η | [0.0000931; 0.0059438] | Pa×s | [308.35; 609.81] |
|
| η | 0.0059438 | Pa×s | 308.35 | Joback Calculated Property |
| η | 0.0018302 | Pa×s | 358.59 | Joback Calculated Property |
| η | 0.0007528 | Pa×s | 408.84 | Joback Calculated Property |
| η | 0.0003761 | Pa×s | 459.08 | Joback Calculated Property |
| η | 0.0002155 | Pa×s | 509.32 | Joback Calculated Property |
| η | 0.0001364 | Pa×s | 559.57 | Joback Calculated Property |
| η | 0.0000931 | Pa×s | 609.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dimethylpent-3-yl ethyl ester.
Sources
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