- InChI
- InChI=1S/C14H22O4/c1-3-5-7-11-17-13(15)9-10-14(16)18-12-8-6-4-2/h3-4H,1-2,5-12H2
- InChI Key
- LYTLDAKHQAIDJL-UHFFFAOYSA-N
- Formula
- C14H22O4
- SMILES
- C=CCCCOC(=O)CCC(=O)OCCCC=C
- Molecular Weight1
- 254.32
- 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 | 0.7546 | Relay (1.0) Calculated Property | |
| ΔfG° | -225.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -773.47 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 35.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.33 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.34 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.94 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.785 | Crippen Calculated Property | |
| McVol | 214.400 | ml/mol | McGowan Calculated Property |
| Pc | 1756.54 | kPa | Joback Calculated Property |
| Inp | [1742.00; 1742.00] |
|
|
| Inp | 1742.00 | NIST | |
| Inp | 1742.00 | NIST | |
| Tboil | 577.11 | K | Relay (1.0) Calculated Property |
| Tc | 732.22 | K | Relay (1.0) Calculated Property |
| Tfus | 255.61 | K | Relay (1.0) Calculated Property |
| Vc | 0.777 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [575.88; 652.84] | J/mol×K | [665.66; 846.06] |
|
| Cp,gas | 575.88 | J/mol×K | 665.66 | Joback Calculated Property |
| Cp,gas | 590.45 | J/mol×K | 695.73 | Joback Calculated Property |
| Cp,gas | 604.31 | J/mol×K | 725.79 | Joback Calculated Property |
| Cp,gas | 617.47 | J/mol×K | 755.86 | Joback Calculated Property |
| Cp,gas | 629.94 | J/mol×K | 785.93 | Joback Calculated Property |
| Cp,gas | 641.73 | J/mol×K | 816.00 | Joback Calculated Property |
| Cp,gas | 652.84 | J/mol×K | 846.06 | Joback Calculated Property |
| η | [0.0001321; 0.0014527] | Pa×s | [388.34; 665.66] |
|
| η | 0.0014527 | Pa×s | 388.34 | Joback Calculated Property |
| η | 0.0007877 | Pa×s | 434.56 | Joback Calculated Property |
| η | 0.0004804 | Pa×s | 480.78 | Joback Calculated Property |
| η | 0.0003196 | Pa×s | 527.00 | Joback Calculated Property |
| η | 0.0002270 | Pa×s | 573.22 | Joback Calculated Property |
| η | 0.0001697 | Pa×s | 619.44 | Joback Calculated Property |
| η | 0.0001321 | Pa×s | 665.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(pent-4-enyl) ester.
Sources
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