- InChI
- InChI=1S/C19H18Cl2O4/c20-16(21)13-24-17(22)11-12-18(23)25-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16,19H,11-13H2
- InChI Key
- CVFDKKKKENSHAP-UHFFFAOYSA-N
- Formula
- C19H18Cl2O4
- SMILES
-
O=C(CCC(=O)OC(c1ccccc1)c1ccccc
1)OCC(Cl)Cl - Molecular Weight1
- 381.25
- 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° | -162.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -494.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.75 | kJ/mol | Joback Calculated Property |
| log10WS | -5.18 | Crippen Calculated Property | |
| logPoct/wat | 4.446 | Crippen Calculated Property | |
| McVol | 270.410 | ml/mol | McGowan Calculated Property |
| Pc | 1816.95 | kPa | Joback Calculated Property |
| Inp | [2685.00; 2685.00] |
|
|
| Inp | 2685.00 | NIST | |
| Inp | 2685.00 | NIST | |
| Tboil | 914.04 | K | Joback Calculated Property |
| Tc | 1151.53 | K | Joback Calculated Property |
| Tfus | 530.89 | K | Joback Calculated Property |
| Vc | 1.018 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [771.55; 822.96] | J/mol×K | [914.04; 1151.53] |
|
| Cp,gas | 771.55 | J/mol×K | 914.04 | Joback Calculated Property |
| Cp,gas | 783.18 | J/mol×K | 953.62 | Joback Calculated Property |
| Cp,gas | 793.52 | J/mol×K | 993.20 | Joback Calculated Property |
| Cp,gas | 802.60 | J/mol×K | 1032.78 | Joback Calculated Property |
| Cp,gas | 810.50 | J/mol×K | 1072.37 | Joback Calculated Property |
| Cp,gas | 817.27 | J/mol×K | 1111.95 | Joback Calculated Property |
| Cp,gas | 822.96 | J/mol×K | 1151.53 | Joback Calculated Property |
| η | [0.0000393; 0.0005412] | Pa×s | [530.89; 914.04] |
|
| η | 0.0005412 | Pa×s | 530.89 | Joback Calculated Property |
| η | 0.0002765 | Pa×s | 594.75 | Joback Calculated Property |
| η | 0.0001609 | Pa×s | 658.61 | Joback Calculated Property |
| η | 0.0001030 | Pa×s | 722.47 | Joback Calculated Property |
| η | 0.0000709 | Pa×s | 786.32 | Joback Calculated Property |
| η | 0.0000516 | Pa×s | 850.18 | Joback Calculated Property |
| η | 0.0000393 | Pa×s | 914.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl diphenylmethyl ester.
Sources
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