- InChI
- InChI=1S/C19H20Cl2O4/c1-11(2)12(3)24-17(22)8-9-18(23)25-19-14-7-5-4-6-13(14)15(20)10-16(19)21/h4-7,10-12H,8-9H2,1-3H3
- InChI Key
- DLHBSKJFDDAOBM-UHFFFAOYSA-N
- Formula
- C19H20Cl2O4
- SMILES
-
CC(C)C(C)OC(=O)CCC(=O)Oc1c(Cl)
cc(Cl)c2ccccc12 - Molecular Weight1
- 383.27
- 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° | -197.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -573.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.10 | kJ/mol | Joback Calculated Property |
| log10WS | -6.62 | Crippen Calculated Property | |
| logPoct/wat | 5.420 | Crippen Calculated Property | |
| McVol | 274.710 | ml/mol | McGowan Calculated Property |
| Pc | 1629.85 | kPa | Joback Calculated Property |
| Inp | [2796.00; 2796.00] |
|
|
| Inp | 2796.00 | NIST | |
| Inp | 2796.00 | NIST | |
| Tboil | 921.28 | K | Joback Calculated Property |
| Tc | 1150.44 | K | Joback Calculated Property |
| Tfus | 574.73 | K | Joback Calculated Property |
| Vc | 1.048 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [790.23; 846.86] | J/mol×K | [921.28; 1150.44] |
|
| Cp,gas | 790.23 | J/mol×K | 921.28 | Joback Calculated Property |
| Cp,gas | 802.23 | J/mol×K | 959.47 | Joback Calculated Property |
| Cp,gas | 813.15 | J/mol×K | 997.67 | Joback Calculated Property |
| Cp,gas | 823.02 | J/mol×K | 1035.86 | Joback Calculated Property |
| Cp,gas | 831.90 | J/mol×K | 1074.06 | Joback Calculated Property |
| Cp,gas | 839.83 | J/mol×K | 1112.25 | Joback Calculated Property |
| Cp,gas | 846.86 | J/mol×K | 1150.44 | Joback Calculated Property |
| η | [0.0000823; 0.0005266] | Pa×s | [574.73; 921.28] |
|
| η | 0.0005266 | Pa×s | 574.73 | Joback Calculated Property |
| η | 0.0003355 | Pa×s | 632.49 | Joback Calculated Property |
| η | 0.0002306 | Pa×s | 690.25 | Joback Calculated Property |
| η | 0.0001679 | Pa×s | 748.00 | Joback Calculated Property |
| η | 0.0001279 | Pa×s | 805.76 | Joback Calculated Property |
| η | 0.0001011 | Pa×s | 863.52 | Joback Calculated Property |
| η | 0.0000823 | Pa×s | 921.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-methylbut-2-yl 2,4-dichloronaphth-1-yl ester.
Sources
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