- InChI
- InChI=1S/C15H16Cl4O4/c1-2-3-4-7-22-11(20)5-6-12(21)23-15-10(17)8-9(16)13(18)14(15)19/h8H,2-7H2,1H3
- InChI Key
- HOZYPLZLDHHARN-UHFFFAOYSA-N
- Formula
- C15H16Cl4O4
- SMILES
-
CCCCCOC(=O)CCC(=O)Oc1c(Cl)cc(C
l)c(Cl)c1Cl - Molecular Weight1
- 402.10
- 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° | -366.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -714.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.76 | kJ/mol | Joback Calculated Property |
| log10WS | -6.32 | Crippen Calculated Property | |
| logPoct/wat | 5.719 | Crippen Calculated Property | |
| McVol | 262.290 | ml/mol | McGowan Calculated Property |
| Pc | 1675.53 | kPa | Joback Calculated Property |
| Inp | [2566.00; 2566.00] |
|
|
| Inp | 2566.00 | NIST | |
| Inp | 2566.00 | NIST | |
| Tboil | 891.50 | K | Joback Calculated Property |
| Tc | 1112.28 | K | Joback Calculated Property |
| Tfus | 599.31 | K | Joback Calculated Property |
| Vc | 1.012 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [683.84; 729.10] | J/mol×K | [891.50; 1112.28] |
|
| Cp,gas | 683.84 | J/mol×K | 891.50 | Joback Calculated Property |
| Cp,gas | 693.91 | J/mol×K | 928.30 | Joback Calculated Property |
| Cp,gas | 702.97 | J/mol×K | 965.09 | Joback Calculated Property |
| Cp,gas | 711.02 | J/mol×K | 1001.89 | Joback Calculated Property |
| Cp,gas | 718.05 | J/mol×K | 1038.69 | Joback Calculated Property |
| Cp,gas | 724.08 | J/mol×K | 1075.49 | Joback Calculated Property |
| Cp,gas | 729.10 | J/mol×K | 1112.28 | Joback Calculated Property |
| η | [0.0000642; 0.0003264] | Pa×s | [599.31; 891.50] |
|
| η | 0.0003264 | Pa×s | 599.31 | Joback Calculated Property |
| η | 0.0002248 | Pa×s | 648.01 | Joback Calculated Property |
| η | 0.0001631 | Pa×s | 696.71 | Joback Calculated Property |
| η | 0.0001234 | Pa×s | 745.40 | Joback Calculated Property |
| η | 0.0000967 | Pa×s | 794.10 | Joback Calculated Property |
| η | 0.0000779 | Pa×s | 842.80 | Joback Calculated Property |
| η | 0.0000642 | Pa×s | 891.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, pentyl 2,3,4,6-tetrachlorophenyl ester.
Sources
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