- InChI
- InChI=1S/C24H22O4/c1-15-8-10-17(3)21(12-15)27-23(25)19-6-5-7-20(14-19)24(26)28-22-13-16(2)9-11-18(22)4/h5-14H,1-4H3
- InChI Key
- HMMZLQUOFASXLQ-UHFFFAOYSA-N
- Formula
- C24H22O4
- SMILES
-
Cc1ccc(C)c(OC(=O)c2cccc(C(=O)O
c3cc(C)ccc3C)c2)c1 - Molecular Weight1
- 374.43
- 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° | -27.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -376.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.47 | kJ/mol | Joback Calculated Property |
| log10WS | -7.55 | Crippen Calculated Property | |
| logPoct/wat | 5.359 | Crippen Calculated Property | |
| McVol | 292.620 | ml/mol | McGowan Calculated Property |
| Pc | 1584.75 | kPa | Joback Calculated Property |
| Inp | [3196.00; 3196.00] |
|
|
| Inp | 3196.00 | NIST | |
| Inp | 3196.00 | NIST | |
| Tboil | 1006.04 | K | Joback Calculated Property |
| Tc | 1253.82 | K | Joback Calculated Property |
| Tfus | 646.42 | K | Joback Calculated Property |
| Vc | 1.103 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [903.58; 948.77] | J/mol×K | [1006.04; 1253.82] |
|
| Cp,gas | 903.58 | J/mol×K | 1006.04 | Joback Calculated Property |
| Cp,gas | 914.98 | J/mol×K | 1047.34 | Joback Calculated Property |
| Cp,gas | 924.78 | J/mol×K | 1088.63 | Joback Calculated Property |
| Cp,gas | 933.02 | J/mol×K | 1129.93 | Joback Calculated Property |
| Cp,gas | 939.74 | J/mol×K | 1171.22 | Joback Calculated Property |
| Cp,gas | 944.98 | J/mol×K | 1212.52 | Joback Calculated Property |
| Cp,gas | 948.77 | J/mol×K | 1253.82 | Joback Calculated Property |
| η | [0.0000366; 0.0002088] | Pa×s | [646.42; 1006.04] |
|
| η | 0.0002088 | Pa×s | 646.42 | Joback Calculated Property |
| η | 0.0001380 | Pa×s | 706.36 | Joback Calculated Property |
| η | 0.0000974 | Pa×s | 766.29 | Joback Calculated Property |
| η | 0.0000723 | Pa×s | 826.23 | Joback Calculated Property |
| η | 0.0000558 | Pa×s | 886.17 | Joback Calculated Property |
| η | 0.0000446 | Pa×s | 946.10 | Joback Calculated Property |
| η | 0.0000366 | Pa×s | 1006.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isophthalic acid, di(2,5-dimethylphenyl) ester.
Sources
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