- InChI
- InChI=1S/C21H28Cl4O4/c1-2-3-4-5-6-7-8-9-13-28-17(26)11-10-12-18(27)29-21-19(24)15(22)14-16(23)20(21)25/h14H,2-13H2,1H3
- InChI Key
- PVJLOKUFWYLHGK-UHFFFAOYSA-N
- Formula
- C21H28Cl4O4
- SMILES
-
CCCCCCCCCCOC(=O)CCCC(=O)Oc1c(C
l)c(Cl)cc(Cl)c1Cl - Molecular Weight1
- 486.26
- 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° | -315.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -838.68 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.12 | kJ/mol | Joback Calculated Property |
| log10WS | -8.83 | Crippen Calculated Property | |
| logPoct/wat | 8.060 | Crippen Calculated Property | |
| McVol | 346.830 | ml/mol | McGowan Calculated Property |
| Pc | 1097.17 | kPa | Joback Calculated Property |
| Inp | [3277.00; 3277.00] |
|
|
| Inp | 3277.00 | NIST | |
| Inp | 3277.00 | NIST | |
| Tboil | 1028.78 | K | Joback Calculated Property |
| Tc | 1259.68 | K | Joback Calculated Property |
| Tfus | 666.93 | K | Joback Calculated Property |
| Vc | 1.347 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1029.49; 1076.46] | J/mol×K | [1028.78; 1259.68] |
|
| Cp,gas | 1029.49 | J/mol×K | 1028.78 | Joback Calculated Property |
| Cp,gas | 1040.72 | J/mol×K | 1067.26 | Joback Calculated Property |
| Cp,gas | 1050.56 | J/mol×K | 1105.75 | Joback Calculated Property |
| Cp,gas | 1059.02 | J/mol×K | 1144.23 | Joback Calculated Property |
| Cp,gas | 1066.14 | J/mol×K | 1182.71 | Joback Calculated Property |
| Cp,gas | 1071.95 | J/mol×K | 1221.20 | Joback Calculated Property |
| Cp,gas | 1076.46 | J/mol×K | 1259.68 | Joback Calculated Property |
| η | [0.0000261; 0.0001687] | Pa×s | [666.93; 1028.78] |
|
| η | 0.0001687 | Pa×s | 666.93 | Joback Calculated Property |
| η | 0.0001087 | Pa×s | 727.24 | Joback Calculated Property |
| η | 0.0000749 | Pa×s | 787.55 | Joback Calculated Property |
| η | 0.0000544 | Pa×s | 847.86 | Joback Calculated Property |
| η | 0.0000412 | Pa×s | 908.16 | Joback Calculated Property |
| η | 0.0000323 | Pa×s | 968.47 | Joback Calculated Property |
| η | 0.0000261 | Pa×s | 1028.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, decyl 2,3,5,6-tetrachlorophenyl ester.
Sources
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