- InChI
- InChI=1S/C14H14Cl4O4/c1-7(2)6-21-10(19)3-4-11(20)22-14-9(16)5-8(15)12(17)13(14)18/h5,7H,3-4,6H2,1-2H3
- InChI Key
- OGMMOLFVSPGGKN-UHFFFAOYSA-N
- Formula
- C14H14Cl4O4
- SMILES
-
CC(C)COC(=O)CCC(=O)Oc1c(Cl)cc(
Cl)c(Cl)c1Cl - Molecular Weight1
- 388.07
- 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° | -377.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -699.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.15 | kJ/mol | Joback Calculated Property |
| log10WS | -5.66 | Crippen Calculated Property | |
| logPoct/wat | 5.185 | Crippen Calculated Property | |
| McVol | 248.200 | ml/mol | McGowan Calculated Property |
| Pc | 1827.85 | kPa | Joback Calculated Property |
| Inp | [2415.00; 2415.00] |
|
|
| Inp | 2415.00 | NIST | |
| Inp | 2415.00 | NIST | |
| Tboil | 868.18 | K | Joback Calculated Property |
| Tc | 1092.96 | K | Joback Calculated Property |
| Tfus | 573.04 | K | Joback Calculated Property |
| Vc | 0.950 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [629.30; 673.43] | J/mol×K | [868.18; 1092.96] |
|
| Cp,gas | 629.30 | J/mol×K | 868.18 | Joback Calculated Property |
| Cp,gas | 639.17 | J/mol×K | 905.64 | Joback Calculated Property |
| Cp,gas | 648.03 | J/mol×K | 943.11 | Joback Calculated Property |
| Cp,gas | 655.89 | J/mol×K | 980.57 | Joback Calculated Property |
| Cp,gas | 662.75 | J/mol×K | 1018.04 | Joback Calculated Property |
| Cp,gas | 668.60 | J/mol×K | 1055.50 | Joback Calculated Property |
| Cp,gas | 673.43 | J/mol×K | 1092.96 | Joback Calculated Property |
| η | [0.0000678; 0.0003825] | Pa×s | [573.04; 868.18] |
|
| η | 0.0003825 | Pa×s | 573.04 | Joback Calculated Property |
| η | 0.0002558 | Pa×s | 622.23 | Joback Calculated Property |
| η | 0.0001814 | Pa×s | 671.42 | Joback Calculated Property |
| η | 0.0001349 | Pa×s | 720.61 | Joback Calculated Property |
| η | 0.0001041 | Pa×s | 769.80 | Joback Calculated Property |
| η | 0.0000829 | Pa×s | 818.99 | Joback Calculated Property |
| η | 0.0000678 | Pa×s | 868.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, isobutyl 2,3,4,6-tetrachlorophenyl ester.
Sources
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