- InChI
- InChI=1S/C18H23Cl3O4/c19-12-5-3-1-2-4-6-13-24-16(22)10-11-17(23)25-15-9-7-8-14(20)18(15)21/h7-9H,1-6,10-13H2
- InChI Key
- VOEHOYGDWGCFHB-UHFFFAOYSA-N
- Formula
- C18H23Cl3O4
- SMILES
-
O=C(CCC(=O)Oc1cccc(Cl)c1Cl)OCC
CCCCCCCl - Molecular Weight1
- 409.73
- 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° | -309.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -738.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.73 | kJ/mol | Joback Calculated Property |
| log10WS | -6.36 | Crippen Calculated Property | |
| logPoct/wat | 5.802 | Crippen Calculated Property | |
| McVol | 292.320 | ml/mol | McGowan Calculated Property |
| Pc | 1409.07 | kPa | Joback Calculated Property |
| Inp | [2996.00; 2996.00] |
|
|
| Inp | 2996.00 | NIST | |
| Inp | 2996.00 | NIST | |
| Tboil | 912.75 | K | Joback Calculated Property |
| Tc | 1127.41 | K | Joback Calculated Property |
| Tfus | 578.16 | K | Joback Calculated Property |
| Vc | 1.131 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [835.59; 892.14] | J/mol×K | [912.75; 1127.41] |
|
| Cp,gas | 835.59 | J/mol×K | 912.75 | Joback Calculated Property |
| Cp,gas | 847.71 | J/mol×K | 948.53 | Joback Calculated Property |
| Cp,gas | 858.72 | J/mol×K | 984.30 | Joback Calculated Property |
| Cp,gas | 868.65 | J/mol×K | 1020.08 | Joback Calculated Property |
| Cp,gas | 877.51 | J/mol×K | 1055.86 | Joback Calculated Property |
| Cp,gas | 885.34 | J/mol×K | 1091.63 | Joback Calculated Property |
| Cp,gas | 892.14 | J/mol×K | 1127.41 | Joback Calculated Property |
| η | [0.0000468; 0.0003531] | Pa×s | [578.16; 912.75] |
|
| η | 0.0003531 | Pa×s | 578.16 | Joback Calculated Property |
| η | 0.0002175 | Pa×s | 633.93 | Joback Calculated Property |
| η | 0.0001448 | Pa×s | 689.69 | Joback Calculated Property |
| η | 0.0001025 | Pa×s | 745.46 | Joback Calculated Property |
| η | 0.0000761 | Pa×s | 801.22 | Joback Calculated Property |
| η | 0.0000588 | Pa×s | 856.99 | Joback Calculated Property |
| η | 0.0000468 | Pa×s | 912.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,3-dichlorophenyl 8-chlorooctyl ester.
Sources
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