- InChI
- InChI=1S/C14H22O4/c1-5-7-11(3)17-13(15)9-10-14(16)18-12(4)8-6-2/h5-6,11-12H,1-2,7-10H2,3-4H3
- InChI Key
- XWGUCEBPLWAEGX-UHFFFAOYSA-N
- Formula
- C14H22O4
- SMILES
- C=CCC(C)OC(=O)CCC(=O)OC(C)CC=C
- Molecular Weight1
- 254.32
- 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° | -230.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -581.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.95 | kJ/mol | Joback Calculated Property |
| log10WS | -3.34 | Crippen Calculated Property | |
| logPoct/wat | 2.782 | Crippen Calculated Property | |
| McVol | 214.400 | ml/mol | McGowan Calculated Property |
| Pc | 1780.34 | kPa | Joback Calculated Property |
| Inp | 1577.00 | NIST | |
| Tboil | 664.78 | K | Joback Calculated Property |
| Tc | 850.65 | K | Joback Calculated Property |
| Tfus | 358.34 | K | Joback Calculated Property |
| Vc | 0.818 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [576.83; 655.94] | J/mol×K | [664.78; 850.65] | 
|
| Cp,gas | 576.83 | J/mol×K | 664.78 | Joback Calculated Property |
| Cp,gas | 591.90 | J/mol×K | 695.76 | Joback Calculated Property |
| Cp,gas | 606.21 | J/mol×K | 726.74 | Joback Calculated Property |
| Cp,gas | 619.76 | J/mol×K | 757.71 | Joback Calculated Property |
| Cp,gas | 632.55 | J/mol×K | 788.69 | Joback Calculated Property |
| Cp,gas | 644.61 | J/mol×K | 819.67 | Joback Calculated Property |
| Cp,gas | 655.94 | J/mol×K | 850.65 | Joback Calculated Property |
| η | [0.0001137; 0.0022218] | Pa×s | [358.34; 664.78] |
|
| η | 0.0022218 | Pa×s | 358.34 | Joback Calculated Property |
| η | 0.0009940 | Pa×s | 409.41 | Joback Calculated Property |
| η | 0.0005315 | Pa×s | 460.49 | Joback Calculated Property |
| η | 0.0003221 | Pa×s | 511.56 | Joback Calculated Property |
| η | 0.0002138 | Pa×s | 562.63 | Joback Calculated Property |
| η | 0.0001519 | Pa×s | 613.71 | Joback Calculated Property |
| η | 0.0001137 | Pa×s | 664.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(pent-4-en-2-yl) ester.
Sources
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