- InChI
- InChI=1S/C20H36O4/c1-3-5-7-8-9-10-11-12-14-18-24-20(22)16-15-19(21)23-17-13-6-4-2/h4H,2-3,5-18H2,1H3
- InChI Key
- XIIJGXWHOOXZSZ-UHFFFAOYSA-N
- Formula
- C20H36O4
- SMILES
-
C=CCCCOC(=O)CCC(=O)OCCCCCCCCCC
C - Molecular Weight1
- 340.50
- 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° | -262.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -820.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.76 | kJ/mol | Joback Calculated Property |
| log10WS | -5.77 | Crippen Calculated Property | |
| logPoct/wat | 5.350 | Crippen Calculated Property | |
| McVol | 303.240 | ml/mol | McGowan Calculated Property |
| Pc | 1108.15 | kPa | Joback Calculated Property |
| Inp | [2333.00; 2333.00] |
|
|
| Inp | 2333.00 | NIST | |
| Inp | 2333.00 | NIST | |
| Tboil | 806.26 | K | Joback Calculated Property |
| Tc | 990.25 | K | Joback Calculated Property |
| Tfus | 457.72 | K | Joback Calculated Property |
| Vc | 1.185 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [942.24; 1033.77] | J/mol×K | [806.26; 990.25] |
|
| Cp,gas | 942.24 | J/mol×K | 806.26 | Joback Calculated Property |
| Cp,gas | 959.95 | J/mol×K | 836.93 | Joback Calculated Property |
| Cp,gas | 976.64 | J/mol×K | 867.59 | Joback Calculated Property |
| Cp,gas | 992.36 | J/mol×K | 898.26 | Joback Calculated Property |
| Cp,gas | 1007.10 | J/mol×K | 928.92 | Joback Calculated Property |
| Cp,gas | 1020.90 | J/mol×K | 959.59 | Joback Calculated Property |
| Cp,gas | 1033.77 | J/mol×K | 990.25 | Joback Calculated Property |
| η | [0.0000569; 0.0008509] | Pa×s | [457.72; 806.26] |
|
| η | 0.0008509 | Pa×s | 457.72 | Joback Calculated Property |
| η | 0.0004205 | Pa×s | 515.81 | Joback Calculated Property |
| η | 0.0002396 | Pa×s | 573.90 | Joback Calculated Property |
| η | 0.0001515 | Pa×s | 631.99 | Joback Calculated Property |
| η | 0.0001034 | Pa×s | 690.08 | Joback Calculated Property |
| η | 0.0000749 | Pa×s | 748.17 | Joback Calculated Property |
| η | 0.0000569 | Pa×s | 806.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, pent-4-enyl undecyl ester.
Sources
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