- InChI
- InChI=1S/C22H24O4/c1-17(2)15-16-25-20(23)13-14-21(24)26-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,15,22H,13-14,16H2,1-2H3
- InChI Key
- JFBOPEBRHOWERJ-UHFFFAOYSA-N
- Formula
- C22H24O4
- SMILES
-
CC(C)=CCOC(=O)CCC(=O)OC(c1cccc
c1)c1ccccc1 - Molecular Weight1
- 352.42
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -39.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -411.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.08 | kJ/mol | Joback Calculated Property |
| log10WS | -5.38 | Crippen Calculated Property | |
| logPoct/wat | 4.609 | Crippen Calculated Property | |
| McVol | 283.900 | ml/mol | McGowan Calculated Property |
| Pc | 1586.01 | kPa | Joback Calculated Property |
| Inp | 2628.00 | NIST | |
| Tboil | 912.30 | K | Joback Calculated Property |
| Tc | 1142.94 | K | Joback Calculated Property |
| Tfus | 500.82 | K | Joback Calculated Property |
| Vc | 1.075 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [871.02; 939.80] | J/mol×K | [912.30; 1142.94] | 
|
| Cp,gas | 871.02 | J/mol×K | 912.30 | Joback Calculated Property |
| Cp,gas | 885.41 | J/mol×K | 950.74 | Joback Calculated Property |
| Cp,gas | 898.53 | J/mol×K | 989.18 | Joback Calculated Property |
| Cp,gas | 910.45 | J/mol×K | 1027.62 | Joback Calculated Property |
| Cp,gas | 921.25 | J/mol×K | 1066.06 | Joback Calculated Property |
| Cp,gas | 931.01 | J/mol×K | 1104.50 | Joback Calculated Property |
| Cp,gas | 939.80 | J/mol×K | 1142.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-methylbut-2-en-1-yl diphenylmethyl ester.
Sources
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