- InChI
- InChI=1S/C26H40Cl2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-31-24(29)19-16-20-25(30)32-26-22(27)17-15-18-23(26)28/h15,17-18H,2-14,16,19-21H2,1H3
- InChI Key
- YHVVGLRLZYGSLL-UHFFFAOYSA-N
- Formula
- C26H40Cl2O4
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)CCCC(=O)O
c1c(Cl)cccc1Cl - Molecular Weight1
- 487.50
- 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° | -230.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -887.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 70.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 104.15 | kJ/mol | Joback Calculated Property |
| log10WS | -9.55 | Crippen Calculated Property | |
| logPoct/wat | 8.704 | Crippen Calculated Property | |
| McVol | 392.800 | ml/mol | McGowan Calculated Property |
| Pc | 867.60 | kPa | Joback Calculated Property |
| Inp | [3495.00; 3495.00] |
|
|
| Inp | 3495.00 | NIST | |
| Inp | 3495.00 | NIST | |
| Tboil | 1058.36 | K | Joback Calculated Property |
| Tc | 1299.87 | K | Joback Calculated Property |
| Tfus | 638.40 | K | Joback Calculated Property |
| Vc | 1.530 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1292.67; 1358.66] | J/mol×K | [1058.36; 1299.87] |
|
| Cp,gas | 1292.67 | J/mol×K | 1058.36 | Joback Calculated Property |
| Cp,gas | 1307.73 | J/mol×K | 1098.61 | Joback Calculated Property |
| Cp,gas | 1321.08 | J/mol×K | 1138.86 | Joback Calculated Property |
| Cp,gas | 1332.79 | J/mol×K | 1179.11 | Joback Calculated Property |
| Cp,gas | 1342.91 | J/mol×K | 1219.37 | Joback Calculated Property |
| Cp,gas | 1351.51 | J/mol×K | 1259.62 | Joback Calculated Property |
| Cp,gas | 1358.66 | J/mol×K | 1299.87 | Joback Calculated Property |
| η | [0.0000163; 0.0001697] | Pa×s | [638.40; 1058.36] |
|
| η | 0.0001697 | Pa×s | 638.40 | Joback Calculated Property |
| η | 0.0000947 | Pa×s | 708.39 | Joback Calculated Property |
| η | 0.0000587 | Pa×s | 778.39 | Joback Calculated Property |
| η | 0.0000394 | Pa×s | 848.38 | Joback Calculated Property |
| η | 0.0000281 | Pa×s | 918.37 | Joback Calculated Property |
| η | 0.0000210 | Pa×s | 988.37 | Joback Calculated Property |
| η | 0.0000163 | Pa×s | 1058.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,6-dichlorophenyl pentadecyl ester.
Sources
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