- 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
- 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 | 0.9970 | Relay (1.0) Calculated Property | |
| ΔfG° | -415.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -966.48 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 55.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.32 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.49 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.29 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.350 | Crippen Calculated Property | |
| McVol | 303.240 | ml/mol | McGowan Calculated Property |
| Pc | 1050.05 | kPa | Joback Calculated Property |
| Inp | [2333.00; 2333.00] |
|
|
| Inp | 2333.00 | NIST | |
| Inp | 2333.00 | NIST | |
| Tboil | 635.77 | K | Relay (1.0) Calculated Property |
| Tc | 792.43 | K | Relay (1.0) Calculated Property |
| Tfus | 275.45 | K | Relay (1.0) Calculated Property |
| Vc | 1.150 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [925.87; 1018.27] | J/mol×K | [770.32; 947.92] |
|
| Cp,gas | 925.87 | J/mol×K | 770.32 | Joback Calculated Property |
| Cp,gas | 943.77 | J/mol×K | 799.92 | Joback Calculated Property |
| Cp,gas | 960.64 | J/mol×K | 829.52 | Joback Calculated Property |
| Cp,gas | 976.51 | J/mol×K | 859.12 | Joback Calculated Property |
| Cp,gas | 991.39 | J/mol×K | 888.72 | Joback Calculated Property |
| Cp,gas | 1005.30 | J/mol×K | 918.32 | Joback Calculated Property |
| Cp,gas | 1018.27 | J/mol×K | 947.92 | Joback Calculated Property |
| η | [0.0000448; 0.0015287] | Pa×s | [398.06; 770.32] |
|
| η | 0.0015287 | Pa×s | 398.06 | Joback Calculated Property |
| η | 0.0005708 | Pa×s | 460.10 | Joback Calculated Property |
| η | 0.0002694 | Pa×s | 522.15 | Joback Calculated Property |
| η | 0.0001491 | Pa×s | 584.19 | Joback Calculated Property |
| η | 0.0000925 | Pa×s | 646.23 | Joback Calculated Property |
| η | 0.0000623 | Pa×s | 708.28 | Joback Calculated Property |
| η | 0.0000448 | Pa×s | 770.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, pent-4-enyl undecyl ester.
Sources
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