- InChI
- InChI=1S/C16H20Cl2O4/c1-10(16(2,3)4)21-13(19)8-9-14(20)22-12-7-5-6-11(17)15(12)18/h5-7,10H,8-9H2,1-4H3
- InChI Key
- FMDYACFBWSQBAM-UHFFFAOYSA-N
- Formula
- C16H20Cl2O4
- SMILES
-
CC(OC(=O)CCC(=O)Oc1cccc(Cl)c1C
l)C(C)(C)C - Molecular Weight1
- 347.23
- 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° | -314.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -695.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.21 | kJ/mol | Joback Calculated Property |
| log10WS | -5.24 | Crippen Calculated Property | |
| logPoct/wat | 4.657 | Crippen Calculated Property | |
| McVol | 251.900 | ml/mol | McGowan Calculated Property |
| Pc | 1724.59 | kPa | Joback Calculated Property |
| Inp | [2281.00; 2281.00] |
|
|
| Inp | 2281.00 | NIST | |
| Inp | 2281.00 | NIST | |
| Tboil | 825.89 | K | Joback Calculated Property |
| Tc | 1046.91 | K | Joback Calculated Property |
| Tfus | 513.12 | K | Joback Calculated Property |
| Vc | 0.953 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [701.00; 764.19] | J/mol×K | [825.89; 1046.91] |
|
| Cp,gas | 701.00 | J/mol×K | 825.89 | Joback Calculated Property |
| Cp,gas | 714.12 | J/mol×K | 862.73 | Joback Calculated Property |
| Cp,gas | 726.16 | J/mol×K | 899.56 | Joback Calculated Property |
| Cp,gas | 737.15 | J/mol×K | 936.40 | Joback Calculated Property |
| Cp,gas | 747.13 | J/mol×K | 973.24 | Joback Calculated Property |
| Cp,gas | 756.13 | J/mol×K | 1010.07 | Joback Calculated Property |
| Cp,gas | 764.19 | J/mol×K | 1046.91 | Joback Calculated Property |
| η | [0.0000532; 0.0005262] | Pa×s | [513.12; 825.89] |
|
| η | 0.0005262 | Pa×s | 513.12 | Joback Calculated Property |
| η | 0.0003011 | Pa×s | 565.25 | Joback Calculated Property |
| η | 0.0001894 | Pa×s | 617.38 | Joback Calculated Property |
| η | 0.0001280 | Pa×s | 669.50 | Joback Calculated Property |
| η | 0.0000916 | Pa×s | 721.63 | Joback Calculated Property |
| η | 0.0000685 | Pa×s | 773.76 | Joback Calculated Property |
| η | 0.0000532 | Pa×s | 825.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,3-dichlorophenyl 3,3-dimethylbut-2-yl ester.
Sources
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