- InChI
- InChI=1S/C22H26O4/c1-4-20(16(2)3)26-22(24)15-14-21(23)25-19-12-10-18(11-13-19)17-8-6-5-7-9-17/h5-13,16,20H,4,14-15H2,1-3H3
- InChI Key
- AQKPANRJECHOFH-UHFFFAOYSA-N
- Formula
- C22H26O4
- SMILES
-
CCC(OC(=O)CCC(=O)Oc1ccc(-c2ccc
cc2)cc1)C(C)C - Molecular Weight1
- 354.44
- 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° | -123.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -535.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.32 | kJ/mol | Joback Calculated Property |
| log10WS | -6.47 | Crippen Calculated Property | |
| logPoct/wat | 5.017 | Crippen Calculated Property | |
| McVol | 288.200 | ml/mol | McGowan Calculated Property |
| Pc | 1508.15 | kPa | Joback Calculated Property |
| Inp | [2815.00; 2815.00] |
|
|
| Inp | 2815.00 | NIST | |
| Inp | 2815.00 | NIST | |
| Tboil | 912.80 | K | Joback Calculated Property |
| Tc | 1139.10 | K | Joback Calculated Property |
| Tfus | 517.38 | K | Joback Calculated Property |
| Vc | 1.087 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [898.83; 966.05] | J/mol×K | [912.80; 1139.10] |
|
| Cp,gas | 898.83 | J/mol×K | 912.80 | Joback Calculated Property |
| Cp,gas | 913.38 | J/mol×K | 950.52 | Joback Calculated Property |
| Cp,gas | 926.53 | J/mol×K | 988.23 | Joback Calculated Property |
| Cp,gas | 938.32 | J/mol×K | 1025.95 | Joback Calculated Property |
| Cp,gas | 948.81 | J/mol×K | 1063.67 | Joback Calculated Property |
| Cp,gas | 958.04 | J/mol×K | 1101.39 | Joback Calculated Property |
| Cp,gas | 966.05 | J/mol×K | 1139.10 | Joback Calculated Property |
| η | [0.0000354; 0.0005200] | Pa×s | [517.38; 912.80] |
|
| η | 0.0005200 | Pa×s | 517.38 | Joback Calculated Property |
| η | 0.0002580 | Pa×s | 583.28 | Joback Calculated Property |
| η | 0.0001476 | Pa×s | 649.19 | Joback Calculated Property |
| η | 0.0000936 | Pa×s | 715.09 | Joback Calculated Property |
| η | 0.0000641 | Pa×s | 780.99 | Joback Calculated Property |
| η | 0.0000465 | Pa×s | 846.90 | Joback Calculated Property |
| η | 0.0000354 | Pa×s | 912.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-methylpent-3-yl 4-biphenyl ester.
Sources
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