- InChI
- InChI=1S/C16H28O4/c1-3-5-7-8-10-14-20-16(18)12-11-15(17)19-13-9-6-4-2/h4H,2-3,5-14H2,1H3
- InChI Key
- VSOQUBSBNFKWRJ-UHFFFAOYSA-N
- Formula
- C16H28O4
- SMILES
- C=CCCCOC(=O)CCC(=O)OCCCCCCC
- Molecular Weight1
- 284.39
- 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° | -296.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -737.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.85 | kJ/mol | Joback Calculated Property |
| log10WS | -4.10 | Crippen Calculated Property | |
| logPoct/wat | 3.790 | Crippen Calculated Property | |
| McVol | 246.880 | ml/mol | McGowan Calculated Property |
| Pc | 1456.79 | kPa | Joback Calculated Property |
| Inp | 1937.00 | NIST | |
| Tboil | 714.74 | K | Joback Calculated Property |
| Tc | 892.58 | K | Joback Calculated Property |
| Tfus | 412.64 | K | Joback Calculated Property |
| Vc | 0.961 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [709.04; 793.49] | J/mol×K | [714.74; 892.58] | 
|
| Cp,gas | 709.04 | J/mol×K | 714.74 | Joback Calculated Property |
| Cp,gas | 725.08 | J/mol×K | 744.38 | Joback Calculated Property |
| Cp,gas | 740.32 | J/mol×K | 774.02 | Joback Calculated Property |
| Cp,gas | 754.77 | J/mol×K | 803.66 | Joback Calculated Property |
| Cp,gas | 768.44 | J/mol×K | 833.30 | Joback Calculated Property |
| Cp,gas | 781.35 | J/mol×K | 862.94 | Joback Calculated Property |
| Cp,gas | 793.49 | J/mol×K | 892.58 | Joback Calculated Property |
| η | [0.0000979; 0.0012530] | Pa×s | [412.64; 714.74] |
|
| η | 0.0012530 | Pa×s | 412.64 | Joback Calculated Property |
| η | 0.0006503 | Pa×s | 462.99 | Joback Calculated Property |
| η | 0.0003839 | Pa×s | 513.34 | Joback Calculated Property |
| η | 0.0002490 | Pa×s | 563.69 | Joback Calculated Property |
| η | 0.0001734 | Pa×s | 614.04 | Joback Calculated Property |
| η | 0.0001275 | Pa×s | 664.39 | Joback Calculated Property |
| η | 0.0000979 | Pa×s | 714.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, heptyl pent-4-enyl ester.
Sources
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