- InChI
- InChI=1S/C24H28O4/c1-15-9-11-17(3)21(13-15)27-23(25)19-7-5-6-8-20(19)24(26)28-22-14-16(2)10-12-18(22)4/h9-14,19-20H,5-8H2,1-4H3
- InChI Key
- ZKLUBDQJPMTWMV-UHFFFAOYSA-N
- Formula
- C24H28O4
- SMILES
-
Cc1ccc(C)c(OC(=O)C2CCCCC2C(=O)
Oc2cc(C)ccc2C)c1 - Molecular Weight1
- 380.48
- 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° | -113.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -567.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.65 | kJ/mol | Joback Calculated Property |
| log10WS | -6.74 | Crippen Calculated Property | |
| logPoct/wat | 5.238 | Crippen Calculated Property | |
| McVol | 305.520 | ml/mol | McGowan Calculated Property |
| Pc | 1417.57 | kPa | Joback Calculated Property |
| Inp | 2876.00 | NIST | |
| Tboil | 989.26 | K | Joback Calculated Property |
| Tc | 1231.81 | K | Joback Calculated Property |
| Tfus | 610.62 | K | Joback Calculated Property |
| Vc | 1.143 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1011.18; 1066.00] | J/mol×K | [989.26; 1231.81] | 
|
| Cp,gas | 1011.18 | J/mol×K | 989.26 | Joback Calculated Property |
| Cp,gas | 1025.09 | J/mol×K | 1029.69 | Joback Calculated Property |
| Cp,gas | 1037.04 | J/mol×K | 1070.11 | Joback Calculated Property |
| Cp,gas | 1047.08 | J/mol×K | 1110.54 | Joback Calculated Property |
| Cp,gas | 1055.23 | J/mol×K | 1150.96 | Joback Calculated Property |
| Cp,gas | 1061.53 | J/mol×K | 1191.39 | Joback Calculated Property |
| Cp,gas | 1066.00 | J/mol×K | 1231.81 | Joback Calculated Property |
| η | [0.0000472; 0.0003186] | Pa×s | [610.62; 989.26] |
|
| η | 0.0003186 | Pa×s | 610.62 | Joback Calculated Property |
| η | 0.0001997 | Pa×s | 673.73 | Joback Calculated Property |
| η | 0.0001356 | Pa×s | 736.83 | Joback Calculated Property |
| η | 0.0000979 | Pa×s | 799.94 | Joback Calculated Property |
| η | 0.0000741 | Pa×s | 863.05 | Joback Calculated Property |
| η | 0.0000583 | Pa×s | 926.15 | Joback Calculated Property |
| η | 0.0000472 | Pa×s | 989.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, di(2,5-dimethylphenyl) ester.
Sources
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