- InChI
- InChI=1S/C18H12Cl6O4/c19-9-5-7-11(21)17(15(9)23)27-13(25)3-1-2-4-14(26)28-18-12(22)8-6-10(20)16(18)24/h5-8H,1-4H2
- InChI Key
- DGDGCCSZGSQLHP-UHFFFAOYSA-N
- Formula
- C18H12Cl6O4
- SMILES
-
O=C(CCCCC(=O)Oc1c(Cl)ccc(Cl)c1
Cl)Oc1c(Cl)ccc(Cl)c1Cl - Molecular Weight1
- 505.00
- 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° | -271.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -594.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 108.81 | kJ/mol | Joback Calculated Property |
| log10WS | -8.70 | Crippen Calculated Property | |
| logPoct/wat | 7.678 | Crippen Calculated Property | |
| McVol | 305.280 | ml/mol | McGowan Calculated Property |
| Pc | 1594.89 | kPa | Joback Calculated Property |
| Inp | 3514.00 | NIST | |
| Tboil | 1071.64 | K | Joback Calculated Property |
| Tc | 1324.29 | K | Joback Calculated Property |
| Tfus | 744.42 | K | Joback Calculated Property |
| Vc | 1.169 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [769.19; 781.87] | J/mol×K | [1071.64; 1324.29] | 
|
| Cp,gas | 769.19 | J/mol×K | 1071.64 | Joback Calculated Property |
| Cp,gas | 774.35 | J/mol×K | 1113.75 | Joback Calculated Property |
| Cp,gas | 778.17 | J/mol×K | 1155.86 | Joback Calculated Property |
| Cp,gas | 780.67 | J/mol×K | 1197.96 | Joback Calculated Property |
| Cp,gas | 781.87 | J/mol×K | 1240.07 | Joback Calculated Property |
| Cp,gas | 781.78 | J/mol×K | 1282.18 | Joback Calculated Property |
| Cp,gas | 780.42 | J/mol×K | 1324.29 | Joback Calculated Property |
| η | [0.0000320; 0.0001363] | Pa×s | [744.42; 1071.64] |
|
| η | 0.0001363 | Pa×s | 744.42 | Joback Calculated Property |
| η | 0.0000986 | Pa×s | 798.96 | Joback Calculated Property |
| η | 0.0000744 | Pa×s | 853.49 | Joback Calculated Property |
| η | 0.0000580 | Pa×s | 908.03 | Joback Calculated Property |
| η | 0.0000465 | Pa×s | 962.57 | Joback Calculated Property |
| η | 0.0000382 | Pa×s | 1017.10 | Joback Calculated Property |
| η | 0.0000320 | Pa×s | 1071.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Adipic acid, di(2,3,6-trichlorophenyl) ester.
Sources
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