- InChI
- InChI=1S/C20H20Cl2O4/c21-17-7-3-1-5-15(17)11-13-25-19(23)9-10-20(24)26-14-12-16-6-2-4-8-18(16)22/h1-8H,9-14H2
- InChI Key
- NLTNBHSZSGOMBW-UHFFFAOYSA-N
- Formula
- C20H20Cl2O4
- SMILES
-
O=C(CCC(=O)OCCc1ccccc1Cl)OCCc1
ccccc1Cl - Molecular Weight1
- 395.28
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.8955 | Relay (1.0) Calculated Property | |
| ΔfG° | -168.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -645.50 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 48.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 125.51 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.65 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.64 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.645 | Crippen Calculated Property | |
| McVol | 284.500 | ml/mol | McGowan Calculated Property |
| Pc | 1615.47 | kPa | Joback Calculated Property |
| Inp | [2945.00; 2945.00] |
|
|
| Inp | 2945.00 | NIST | |
| Inp | 2945.00 | NIST | |
| Tboil | 682.29 | K | Relay (1.0) Calculated Property |
| Tc | 931.50 | K | Relay (1.0) Calculated Property |
| Tfus | 347.20 | K | Relay (1.0) Calculated Property |
| Vc | 1.035 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [824.58; 874.43] | J/mol×K | [947.76; 1179.66] |
|
| Cp,gas | 824.58 | J/mol×K | 947.76 | Joback Calculated Property |
| Cp,gas | 835.91 | J/mol×K | 986.41 | Joback Calculated Property |
| Cp,gas | 845.98 | J/mol×K | 1025.06 | Joback Calculated Property |
| Cp,gas | 854.83 | J/mol×K | 1063.71 | Joback Calculated Property |
| Cp,gas | 862.49 | J/mol×K | 1102.36 | Joback Calculated Property |
| Cp,gas | 869.01 | J/mol×K | 1141.01 | Joback Calculated Property |
| Cp,gas | 874.43 | J/mol×K | 1179.66 | Joback Calculated Property |
| η | [0.0000424; 0.0003147] | Pa×s | [597.20; 947.76] |
|
| η | 0.0003147 | Pa×s | 597.20 | Joback Calculated Property |
| η | 0.0001941 | Pa×s | 655.63 | Joback Calculated Property |
| η | 0.0001296 | Pa×s | 714.05 | Joback Calculated Property |
| η | 0.0000920 | Pa×s | 772.48 | Joback Calculated Property |
| η | 0.0000685 | Pa×s | 830.91 | Joback Calculated Property |
| η | 0.0000530 | Pa×s | 889.33 | Joback Calculated Property |
| η | 0.0000424 | Pa×s | 947.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(2-chlorophenethyl) ester.
Sources
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