- InChI
- InChI=1S/C15H15Cl5O4/c1-6(2)7(3)23-8(21)4-5-9(22)24-15-13(19)11(17)10(16)12(18)14(15)20/h6-7H,4-5H2,1-3H3
- InChI Key
- OKMHWKLWJBPDRX-UHFFFAOYSA-N
- Formula
- C15H15Cl5O4
- SMILES
-
CC(C)C(C)OC(=O)CCC(=O)Oc1c(Cl)
c(Cl)c(Cl)c(Cl)c1Cl - Molecular Weight1
- 436.54
- 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° | -392.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -752.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.03 | kJ/mol | Joback Calculated Property |
| log10WS | -6.87 | Crippen Calculated Property | |
| logPoct/wat | 6.227 | Crippen Calculated Property | |
| McVol | 274.530 | ml/mol | McGowan Calculated Property |
| Pc | 1627.22 | kPa | Joback Calculated Property |
| Inp | [2640.00; 2640.00] |
|
|
| Inp | 2640.00 | NIST | |
| Inp | 2640.00 | NIST | |
| Tboil | 933.03 | K | Joback Calculated Property |
| Tc | 1163.39 | K | Joback Calculated Property |
| Tfus | 611.75 | K | Joback Calculated Property |
| Vc | 1.048 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [702.14; 738.54] | J/mol×K | [933.03; 1163.39] |
|
| Cp,gas | 702.14 | J/mol×K | 933.03 | Joback Calculated Property |
| Cp,gas | 711.04 | J/mol×K | 971.42 | Joback Calculated Property |
| Cp,gas | 718.81 | J/mol×K | 1009.82 | Joback Calculated Property |
| Cp,gas | 725.46 | J/mol×K | 1048.21 | Joback Calculated Property |
| Cp,gas | 730.96 | J/mol×K | 1086.60 | Joback Calculated Property |
| Cp,gas | 735.33 | J/mol×K | 1124.99 | Joback Calculated Property |
| Cp,gas | 738.54 | J/mol×K | 1163.39 | Joback Calculated Property |
| η | [0.0000464; 0.0002762] | Pa×s | [611.75; 933.03] |
|
| η | 0.0002762 | Pa×s | 611.75 | Joback Calculated Property |
| η | 0.0001821 | Pa×s | 665.30 | Joback Calculated Property |
| η | 0.0001277 | Pa×s | 718.84 | Joback Calculated Property |
| η | 0.0000941 | Pa×s | 772.39 | Joback Calculated Property |
| η | 0.0000721 | Pa×s | 825.94 | Joback Calculated Property |
| η | 0.0000571 | Pa×s | 879.48 | Joback Calculated Property |
| η | 0.0000464 | Pa×s | 933.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-methylbut-2-yl pentachlorophenyl ester.
Sources
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