- InChI
- InChI=1S/C26H48Cl2O4/c27-21-15-9-5-1-3-7-11-17-23-31-25(29)19-13-14-20-26(30)32-24-18-12-8-4-2-6-10-16-22-28/h1-24H2
- InChI Key
- GEUAZJJWJSNWMS-UHFFFAOYSA-N
- Formula
- C26H48Cl2O4
- SMILES
-
O=C(CCCCC(=O)OCCCCCCCCCCCl)OCC
CCCCCCCCCl - Molecular Weight1
- 495.56
- 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° | -323.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1101.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 77.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.55 | kJ/mol | Joback Calculated Property |
| log10WS | -8.74 | Crippen Calculated Property | |
| logPoct/wat | 8.352 | Crippen Calculated Property | |
| McVol | 416.560 | ml/mol | McGowan Calculated Property |
| Pc | 732.04 | kPa | Joback Calculated Property |
| Inp | [3607.00; 3607.00] |
|
|
| Inp | 3607.00 | NIST | |
| Inp | 3607.00 | NIST | |
| Tboil | 1021.72 | K | Joback Calculated Property |
| Tc | 1266.91 | K | Joback Calculated Property |
| Tfus | 586.94 | K | Joback Calculated Property |
| Vc | 1.637 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1403.43; 1493.20] | J/mol×K | [1021.72; 1266.91] |
|
| Cp,gas | 1403.43 | J/mol×K | 1021.72 | Joback Calculated Property |
| Cp,gas | 1422.90 | J/mol×K | 1062.59 | Joback Calculated Property |
| Cp,gas | 1440.47 | J/mol×K | 1103.45 | Joback Calculated Property |
| Cp,gas | 1456.20 | J/mol×K | 1144.32 | Joback Calculated Property |
| Cp,gas | 1470.18 | J/mol×K | 1185.18 | Joback Calculated Property |
| Cp,gas | 1482.49 | J/mol×K | 1226.05 | Joback Calculated Property |
| Cp,gas | 1493.20 | J/mol×K | 1266.91 | Joback Calculated Property |
| η | [0.0000149; 0.0002403] | Pa×s | [586.94; 1021.72] |
|
| η | 0.0002403 | Pa×s | 586.94 | Joback Calculated Property |
| η | 0.0001171 | Pa×s | 659.40 | Joback Calculated Property |
| η | 0.0000658 | Pa×s | 731.87 | Joback Calculated Property |
| η | 0.0000410 | Pa×s | 804.33 | Joback Calculated Property |
| η | 0.0000277 | Pa×s | 876.79 | Joback Calculated Property |
| η | 0.0000198 | Pa×s | 949.26 | Joback Calculated Property |
| η | 0.0000149 | Pa×s | 1021.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Adipic acid, di(10-chlorodecyl) ester.
Sources
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