- InChI
- InChI=1S/C24H38O4/c1-7-11-17(5)21(9-3)27-23(25)19-13-15-20(16-14-19)24(26)28-22(10-4)18(6)12-8-2/h13-18,21-22H,7-12H2,1-6H3
- InChI Key
- PKPWQVSCJMDEQW-UHFFFAOYSA-N
- Formula
- C24H38O4
- SMILES
-
CCCC(C)C(CC)OC(=O)c1ccc(C(=O)O
C(CC)C(C)CCC)cc1 - Molecular Weight1
- 390.56
- 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° | -223.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -824.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.72 | kJ/mol | Joback Calculated Property |
| log10WS | -7.56 | Crippen Calculated Property | |
| logPoct/wat | 6.430 | Crippen Calculated Property | |
| McVol | 340.140 | ml/mol | McGowan Calculated Property |
| Pc | 1052.77 | kPa | Joback Calculated Property |
| Inp | [2138.00; 2138.00] |
|
|
| Inp | 2138.00 | NIST | |
| Inp | 2138.00 | NIST | |
| Tboil | 931.00 | K | Joback Calculated Property |
| Tc | 1143.02 | K | Joback Calculated Property |
| Tfus | 483.50 | K | Joback Calculated Property |
| Vc | 1.296 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1121.15; 1202.67] | J/mol×K | [931.00; 1143.02] |
|
| Cp,gas | 1121.15 | J/mol×K | 931.00 | Joback Calculated Property |
| Cp,gas | 1138.22 | J/mol×K | 966.34 | Joback Calculated Property |
| Cp,gas | 1153.84 | J/mol×K | 1001.67 | Joback Calculated Property |
| Cp,gas | 1168.06 | J/mol×K | 1037.01 | Joback Calculated Property |
| Cp,gas | 1180.91 | J/mol×K | 1072.34 | Joback Calculated Property |
| Cp,gas | 1192.44 | J/mol×K | 1107.68 | Joback Calculated Property |
| Cp,gas | 1202.67 | J/mol×K | 1143.02 | Joback Calculated Property |
| η | [0.0000213; 0.0006523] | Pa×s | [483.50; 931.00] |
|
| η | 0.0006523 | Pa×s | 483.50 | Joback Calculated Property |
| η | 0.0002520 | Pa×s | 558.08 | Joback Calculated Property |
| η | 0.0001219 | Pa×s | 632.67 | Joback Calculated Property |
| η | 0.0000687 | Pa×s | 707.25 | Joback Calculated Property |
| η | 0.0000432 | Pa×s | 781.83 | Joback Calculated Property |
| η | 0.0000294 | Pa×s | 856.42 | Joback Calculated Property |
| η | 0.0000213 | Pa×s | 931.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Terephthalic acid, di(4-methylhept-3-yl) ester.
Sources
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