- InChI
- InChI=1S/C24H36Cl2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-29-23(27)20-14-16-21(17-15-20)24(28)30-19-22(25)26/h14-17,22H,2-13,18-19H2,1H3
- InChI Key
- RIJPEXVOIRXCDZ-UHFFFAOYSA-N
- Formula
- C24H36Cl2O4
- SMILES
-
CCCCCCCCCCCCCCOC(=O)c1ccc(C(=O
)OCC(Cl)Cl)cc1 - Molecular Weight1
- 459.45
- 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° | -240.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -839.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 62.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.65 | kJ/mol | Joback Calculated Property |
| log10WS | -8.73 | Crippen Calculated Property | |
| logPoct/wat | 7.505 | Crippen Calculated Property | |
| McVol | 364.620 | ml/mol | McGowan Calculated Property |
| Pc | 988.88 | kPa | Joback Calculated Property |
| Inp | [3262.00; 3262.00] |
|
|
| Inp | 3262.00 | NIST | |
| Inp | 3262.00 | NIST | |
| Tboil | 1007.18 | K | Joback Calculated Property |
| Tc | 1233.10 | K | Joback Calculated Property |
| Tfus | 588.34 | K | Joback Calculated Property |
| Vc | 1.411 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1171.02; 1237.96] | J/mol×K | [1007.18; 1233.10] |
|
| Cp,gas | 1171.02 | J/mol×K | 1007.18 | Joback Calculated Property |
| Cp,gas | 1185.65 | J/mol×K | 1044.83 | Joback Calculated Property |
| Cp,gas | 1198.81 | J/mol×K | 1082.49 | Joback Calculated Property |
| Cp,gas | 1210.57 | J/mol×K | 1120.14 | Joback Calculated Property |
| Cp,gas | 1220.98 | J/mol×K | 1157.80 | Joback Calculated Property |
| Cp,gas | 1230.09 | J/mol×K | 1195.45 | Joback Calculated Property |
| Cp,gas | 1237.96 | J/mol×K | 1233.10 | Joback Calculated Property |
| η | [0.0000198; 0.0002647] | Pa×s | [588.34; 1007.18] |
|
| η | 0.0002647 | Pa×s | 588.34 | Joback Calculated Property |
| η | 0.0001366 | Pa×s | 658.15 | Joback Calculated Property |
| η | 0.0000800 | Pa×s | 727.95 | Joback Calculated Property |
| η | 0.0000515 | Pa×s | 797.76 | Joback Calculated Property |
| η | 0.0000356 | Pa×s | 867.57 | Joback Calculated Property |
| η | 0.0000259 | Pa×s | 937.37 | Joback Calculated Property |
| η | 0.0000198 | Pa×s | 1007.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Terephthalic acid, 2,2-dichloroethyl tetradecyl ester.
Sources
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