- InChI
- InChI=1S/C13H24O4/c1-6-16-11(14)7-8-12(15)17-13(9(2)3)10(4)5/h9-10,13H,6-8H2,1-5H3
- InChI Key
- CVPZKQPLNQOBLN-UHFFFAOYSA-N
- Formula
- C13H24O4
- SMILES
- CCOC(=O)CCC(=O)OC(C(C)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 | 0.6690 | Relay (1.0) Calculated Property | |
| ΔfG° | -569.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -947.96 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.79 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.63 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.78 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.554 | Crippen Calculated Property | |
| McVol | 208.910 | ml/mol | McGowan Calculated Property |
| Pc | 1690.72 | kPa | Joback Calculated Property |
| Inp | [1515.00; 1515.00] |
|
|
| Inp | 1515.00 | NIST | |
| Inp | 1515.00 | NIST | |
| Tboil | 534.90 | K | Relay (1.0) Calculated Property |
| Tc | 700.84 | K | Relay (1.0) Calculated Property |
| Tfus | 245.22 | K | Relay (1.0) Calculated Property |
| Vc | 0.764 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [556.57; 643.14] | J/mol×K | [612.16; 792.19] |
|
| Cp,gas | 556.57 | J/mol×K | 612.16 | Joback Calculated Property |
| Cp,gas | 573.01 | J/mol×K | 642.16 | Joback Calculated Property |
| Cp,gas | 588.64 | J/mol×K | 672.17 | Joback Calculated Property |
| Cp,gas | 603.46 | J/mol×K | 702.17 | Joback Calculated Property |
| Cp,gas | 617.48 | J/mol×K | 732.18 | Joback Calculated Property |
| Cp,gas | 630.71 | J/mol×K | 762.18 | Joback Calculated Property |
| Cp,gas | 643.14 | J/mol×K | 792.19 | Joback Calculated Property |
| η | [0.0000913; 0.0114560] | Pa×s | [275.93; 612.16] |
|
| η | 0.0114560 | Pa×s | 275.93 | Joback Calculated Property |
| η | 0.0025947 | Pa×s | 331.97 | Joback Calculated Property |
| η | 0.0009025 | Pa×s | 388.01 | Joback Calculated Property |
| η | 0.0004098 | Pa×s | 444.04 | Joback Calculated Property |
| η | 0.0002221 | Pa×s | 500.08 | Joback Calculated Property |
| η | 0.0001362 | Pa×s | 556.12 | Joback Calculated Property |
| η | 0.0000913 | Pa×s | 612.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,4-dimethylpent-3-yl ethyl ester.
Sources
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