- InChI
- InChI=1S/C24H28Cl2O4/c1-2-3-4-5-6-7-8-9-13-29-23(27)18-11-10-12-19(14-18)24(28)30-22-16-20(25)15-21(26)17-22/h10-12,14-17H,2-9,13H2,1H3
- InChI Key
- QPEGCUXPGHOTKA-UHFFFAOYSA-N
- Formula
- C24H28Cl2O4
- SMILES
-
CCCCCCCCCCOC(=O)c1cccc(C(=O)Oc
2cc(Cl)cc(Cl)c2)c1 - Molecular Weight1
- 451.38
- 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° | -144.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -621.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 102.64 | kJ/mol | Joback Calculated Property |
| log10WS | -8.94 | Crippen Calculated Property | |
| logPoct/wat | 7.510 | Crippen Calculated Property | |
| McVol | 340.860 | ml/mol | McGowan Calculated Property |
| Pc | 1199.79 | kPa | Joback Calculated Property |
| Inp | 3346.00 | NIST | |
| Tboil | 1044.26 | K | Joback Calculated Property |
| Tc | 1280.83 | K | Joback Calculated Property |
| Tfus | 654.80 | K | Joback Calculated Property |
| Vc | 1.310 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1057.56; 1105.58] | J/mol×K | [1044.26; 1280.83] | 
|
| Cp,gas | 1057.56 | J/mol×K | 1044.26 | Joback Calculated Property |
| Cp,gas | 1069.02 | J/mol×K | 1083.69 | Joback Calculated Property |
| Cp,gas | 1079.02 | J/mol×K | 1123.12 | Joback Calculated Property |
| Cp,gas | 1087.63 | J/mol×K | 1162.54 | Joback Calculated Property |
| Cp,gas | 1094.89 | J/mol×K | 1201.97 | Joback Calculated Property |
| Cp,gas | 1100.85 | J/mol×K | 1241.40 | Joback Calculated Property |
| Cp,gas | 1105.58 | J/mol×K | 1280.83 | Joback Calculated Property |
| η | [0.0000239; 0.0001817] | Pa×s | [654.80; 1044.26] |
|
| η | 0.0001817 | Pa×s | 654.80 | Joback Calculated Property |
| η | 0.0001113 | Pa×s | 719.71 | Joback Calculated Property |
| η | 0.0000739 | Pa×s | 784.62 | Joback Calculated Property |
| η | 0.0000522 | Pa×s | 849.53 | Joback Calculated Property |
| η | 0.0000388 | Pa×s | 914.44 | Joback Calculated Property |
| η | 0.0000299 | Pa×s | 979.35 | Joback Calculated Property |
| η | 0.0000239 | Pa×s | 1044.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isophthalic acid, decyl 3,5-dichlorophenyl ester.
Sources
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