- InChI
- InChI=1S/C26H26O4/c1-3-23(19-12-7-5-8-13-19)29-25(27)21-16-11-17-22(18-21)26(28)30-24(4-2)20-14-9-6-10-15-20/h5-18,23-24H,3-4H2,1-2H3
- InChI Key
- VCOZRJUEVOZDFV-UHFFFAOYSA-N
- Formula
- C26H26O4
- SMILES
-
CCC(OC(=O)c1cccc(C(=O)OC(CC)c2
ccccc2)c1)c1ccccc1 - Molecular Weight1
- 402.48
- 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° | 22.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -382.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.50 | kJ/mol | Joback Calculated Property |
| log10WS | -7.78 | Crippen Calculated Property | |
| logPoct/wat | 6.303 | Crippen Calculated Property | |
| McVol | 320.800 | ml/mol | McGowan Calculated Property |
| Pc | 1447.94 | kPa | Joback Calculated Property |
| Inp | 3157.00 | NIST | |
| Tboil | 1031.00 | K | Joback Calculated Property |
| Tc | 1278.55 | K | Joback Calculated Property |
| Tfus | 588.88 | K | Joback Calculated Property |
| Vc | 1.204 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1028.32; 1079.40] | J/mol×K | [1031.00; 1278.55] | 
|
| Cp,gas | 1028.32 | J/mol×K | 1031.00 | Joback Calculated Property |
| Cp,gas | 1040.38 | J/mol×K | 1072.26 | Joback Calculated Property |
| Cp,gas | 1050.89 | J/mol×K | 1113.52 | Joback Calculated Property |
| Cp,gas | 1059.96 | J/mol×K | 1154.78 | Joback Calculated Property |
| Cp,gas | 1067.67 | J/mol×K | 1196.03 | Joback Calculated Property |
| Cp,gas | 1074.12 | J/mol×K | 1237.29 | Joback Calculated Property |
| Cp,gas | 1079.40 | J/mol×K | 1278.55 | Joback Calculated Property |
| η | [0.0000202; 0.0002826] | Pa×s | [588.88; 1031.00] |
|
| η | 0.0002826 | Pa×s | 588.88 | Joback Calculated Property |
| η | 0.0001427 | Pa×s | 662.57 | Joback Calculated Property |
| η | 0.0000826 | Pa×s | 736.25 | Joback Calculated Property |
| η | 0.0000528 | Pa×s | 809.94 | Joback Calculated Property |
| η | 0.0000364 | Pa×s | 883.63 | Joback Calculated Property |
| η | 0.0000265 | Pa×s | 957.31 | Joback Calculated Property |
| η | 0.0000202 | Pa×s | 1031.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isophthalic acid, di(1-phenylpropyl) ester.
Sources
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