- InChI
- InChI=1S/C19H18Cl2O5/c1-12(2)24-14-7-3-4-8-15(14)25-17(22)10-11-18(23)26-16-9-5-6-13(20)19(16)21/h3-9,12H,10-11H2,1-2H3
- InChI Key
- BKPMGRZDLGJHDL-UHFFFAOYSA-N
- Formula
- C19H18Cl2O5
- SMILES
-
CC(C)Oc1ccccc1OC(=O)CCC(=O)Oc1
cccc(Cl)c1Cl - Molecular Weight1
- 397.25
- 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° | -294.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -655.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.53 | kJ/mol | Joback Calculated Property |
| log10WS | -6.19 | Crippen Calculated Property | |
| logPoct/wat | 5.072 | Crippen Calculated Property | |
| McVol | 276.280 | ml/mol | McGowan Calculated Property |
| Pc | 1713.19 | kPa | Joback Calculated Property |
| Inp | [2870.00; 2870.00] |
|
|
| Inp | 2870.00 | NIST | |
| Inp | 2870.00 | NIST | |
| Tboil | 951.84 | K | Joback Calculated Property |
| Tc | 1187.60 | K | Joback Calculated Property |
| Tfus | 605.68 | K | Joback Calculated Property |
| Vc | 1.042 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [791.56; 832.00] | J/mol×K | [951.84; 1187.60] |
|
| Cp,gas | 791.56 | J/mol×K | 951.84 | Joback Calculated Property |
| Cp,gas | 801.88 | J/mol×K | 991.13 | Joback Calculated Property |
| Cp,gas | 810.74 | J/mol×K | 1030.43 | Joback Calculated Property |
| Cp,gas | 818.18 | J/mol×K | 1069.72 | Joback Calculated Property |
| Cp,gas | 824.20 | J/mol×K | 1109.02 | Joback Calculated Property |
| Cp,gas | 828.80 | J/mol×K | 1148.31 | Joback Calculated Property |
| Cp,gas | 832.00 | J/mol×K | 1187.60 | Joback Calculated Property |
| η | [0.0000340; 0.0002393] | Pa×s | [605.68; 951.84] |
|
| η | 0.0002393 | Pa×s | 605.68 | Joback Calculated Property |
| η | 0.0001500 | Pa×s | 663.37 | Joback Calculated Property |
| η | 0.0001014 | Pa×s | 721.07 | Joback Calculated Property |
| η | 0.0000726 | Pa×s | 778.76 | Joback Calculated Property |
| η | 0.0000544 | Pa×s | 836.45 | Joback Calculated Property |
| η | 0.0000423 | Pa×s | 894.15 | Joback Calculated Property |
| η | 0.0000340 | Pa×s | 951.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-isopropoxyphenyl 2,3-dichlorophenyl ester.
Sources
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