- InChI
- InChI=1S/C20H22Cl2O4/c1-4-17(12(2)3)25-18(23)9-10-19(24)26-20-14-8-6-5-7-13(14)15(21)11-16(20)22/h5-8,11-12,17H,4,9-10H2,1-3H3
- InChI Key
- GVXJSJOUAUFKBM-UHFFFAOYSA-N
- Formula
- C20H22Cl2O4
- SMILES
-
CCC(OC(=O)CCC(=O)Oc1c(Cl)cc(Cl
)c2ccccc12)C(C)C - Molecular Weight1
- 397.29
- 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° | -188.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -594.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.32 | kJ/mol | Joback Calculated Property |
| log10WS | -7.04 | Crippen Calculated Property | |
| logPoct/wat | 5.810 | Crippen Calculated Property | |
| McVol | 288.800 | ml/mol | McGowan Calculated Property |
| Pc | 1510.50 | kPa | Joback Calculated Property |
| Inp | [2868.00; 2868.00] |
|
|
| Inp | 2868.00 | NIST | |
| Inp | 2868.00 | NIST | |
| Tboil | 944.16 | K | Joback Calculated Property |
| Tc | 1172.54 | K | Joback Calculated Property |
| Tfus | 586.00 | K | Joback Calculated Property |
| Vc | 1.103 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [847.86; 905.40] | J/mol×K | [944.16; 1172.54] |
|
| Cp,gas | 847.86 | J/mol×K | 944.16 | Joback Calculated Property |
| Cp,gas | 860.06 | J/mol×K | 982.22 | Joback Calculated Property |
| Cp,gas | 871.15 | J/mol×K | 1020.29 | Joback Calculated Property |
| Cp,gas | 881.18 | J/mol×K | 1058.35 | Joback Calculated Property |
| Cp,gas | 890.20 | J/mol×K | 1096.41 | Joback Calculated Property |
| Cp,gas | 898.25 | J/mol×K | 1134.47 | Joback Calculated Property |
| Cp,gas | 905.40 | J/mol×K | 1172.54 | Joback Calculated Property |
| η | [0.0000717; 0.0004778] | Pa×s | [586.00; 944.16] |
|
| η | 0.0004778 | Pa×s | 586.00 | Joback Calculated Property |
| η | 0.0003009 | Pa×s | 645.69 | Joback Calculated Property |
| η | 0.0002049 | Pa×s | 705.39 | Joback Calculated Property |
| η | 0.0001482 | Pa×s | 765.08 | Joback Calculated Property |
| η | 0.0001123 | Pa×s | 824.77 | Joback Calculated Property |
| η | 0.0000884 | Pa×s | 884.47 | Joback Calculated Property |
| η | 0.0000717 | Pa×s | 944.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-methylpent-3-yl 2,4-dichloronaphth-1-yl ester.
Sources
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