- InChI
- InChI=1S/C20H22O4/c1-13-7-5-9-17(15(13)3)23-19(21)11-12-20(22)24-18-10-6-8-14(2)16(18)4/h5-10H,11-12H2,1-4H3
- InChI Key
- NLNCMIOEWJKLSV-UHFFFAOYSA-N
- Formula
- C20H22O4
- SMILES
-
Cc1cccc(OC(=O)CCC(=O)Oc2cccc(C
)c2C)c1C - Molecular Weight1
- 326.39
- 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 | 0.8536 | Relay (1.0) Calculated Property | |
| ΔfG° | -316.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -635.08 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 42.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 109.67 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.86 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.93 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.211 | Crippen Calculated Property | |
| McVol | 260.020 | ml/mol | McGowan Calculated Property |
| Pc | 1567.23 | kPa | Joback Calculated Property |
| Inp | [2614.00; 2614.00] |
|
|
| Inp | 2614.00 | NIST | |
| Inp | 2614.00 | NIST | |
| Tboil | 645.93 | K | Relay (1.0) Calculated Property |
| Tc | 917.19 | K | Relay (1.0) Calculated Property |
| Tfus | 392.71 | K | Relay (1.0) Calculated Property |
| Vc | 0.958 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [768.16; 833.32] | J/mol×K | [846.92; 1069.17] |
|
| Cp,gas | 768.16 | J/mol×K | 846.92 | Joback Calculated Property |
| Cp,gas | 782.38 | J/mol×K | 883.96 | Joback Calculated Property |
| Cp,gas | 795.24 | J/mol×K | 921.00 | Joback Calculated Property |
| Cp,gas | 806.74 | J/mol×K | 958.05 | Joback Calculated Property |
| Cp,gas | 816.90 | J/mol×K | 995.09 | Joback Calculated Property |
| Cp,gas | 825.76 | J/mol×K | 1032.13 | Joback Calculated Property |
| Cp,gas | 833.32 | J/mol×K | 1069.17 | Joback Calculated Property |
| η | [0.0000448; 0.0004434] | Pa×s | [502.74; 846.92] |
|
| η | 0.0004434 | Pa×s | 502.74 | Joback Calculated Property |
| η | 0.0002489 | Pa×s | 560.10 | Joback Calculated Property |
| η | 0.0001555 | Pa×s | 617.47 | Joback Calculated Property |
| η | 0.0001053 | Pa×s | 674.83 | Joback Calculated Property |
| η | 0.0000757 | Pa×s | 732.19 | Joback Calculated Property |
| η | 0.0000572 | Pa×s | 789.56 | Joback Calculated Property |
| η | 0.0000448 | Pa×s | 846.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(2,3-dimethylphenyl) ester.
Sources
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