- InChI
- InChI=1S/C16H26O4/c1-3-5-7-9-13-19-15(17)11-12-16(18)20-14-10-8-6-4-2/h3-4H,1-2,5-14H2
- InChI Key
- RSYMZTYHFQZTRK-UHFFFAOYSA-N
- Formula
- C16H26O4
- SMILES
- C=CCCCCOC(=O)CCC(=O)OCCCCC=C
- Molecular Weight1
- 282.38
- 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° | -208.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -612.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.18 | kJ/mol | Joback Calculated Property |
| log10WS | -3.95 | Crippen Calculated Property | |
| logPoct/wat | 3.566 | Crippen Calculated Property | |
| McVol | 242.580 | ml/mol | McGowan Calculated Property |
| Pc | 1504.65 | kPa | Joback Calculated Property |
| Inp | [1950.00; 1950.00] |
|
|
| Inp | 1950.00 | NIST | |
| Inp | 1950.00 | NIST | |
| Tboil | 711.42 | K | Joback Calculated Property |
| Tc | 891.01 | K | Joback Calculated Property |
| Tfus | 410.88 | K | Joback Calculated Property |
| Vc | 0.942 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [684.63; 766.16] | J/mol×K | [711.42; 891.01] |
|
| Cp,gas | 684.63 | J/mol×K | 711.42 | Joback Calculated Property |
| Cp,gas | 700.15 | J/mol×K | 741.35 | Joback Calculated Property |
| Cp,gas | 714.87 | J/mol×K | 771.28 | Joback Calculated Property |
| Cp,gas | 728.83 | J/mol×K | 801.21 | Joback Calculated Property |
| Cp,gas | 742.02 | J/mol×K | 831.14 | Joback Calculated Property |
| Cp,gas | 754.46 | J/mol×K | 861.07 | Joback Calculated Property |
| Cp,gas | 766.16 | J/mol×K | 891.01 | Joback Calculated Property |
| η | [0.0001034; 0.0012494] | Pa×s | [410.88; 711.42] |
|
| η | 0.0012494 | Pa×s | 410.88 | Joback Calculated Property |
| η | 0.0006583 | Pa×s | 460.97 | Joback Calculated Property |
| η | 0.0003932 | Pa×s | 511.06 | Joback Calculated Property |
| η | 0.0002575 | Pa×s | 561.15 | Joback Calculated Property |
| η | 0.0001808 | Pa×s | 611.24 | Joback Calculated Property |
| η | 0.0001339 | Pa×s | 661.33 | Joback Calculated Property |
| η | 0.0001034 | Pa×s | 711.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(hex-5-en-1-yl) ester.
Sources
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