- InChI
- InChI=1S/C15H18Cl2O4/c1-9(2)10(3)20-13(18)7-8-14(19)21-12-6-4-5-11(16)15(12)17/h4-6,9-10H,7-8H2,1-3H3
- InChI Key
- XYVPONWDMOBHIC-UHFFFAOYSA-N
- Formula
- C15H18Cl2O4
- SMILES
-
CC(C)C(C)OC(=O)CCC(=O)Oc1cccc(
Cl)c1Cl - Molecular Weight1
- 333.21
- 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° | -328.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -670.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.89 | kJ/mol | Joback Calculated Property |
| log10WS | -4.82 | Crippen Calculated Property | |
| logPoct/wat | 4.267 | Crippen Calculated Property | |
| McVol | 237.810 | ml/mol | McGowan Calculated Property |
| Pc | 1853.11 | kPa | Joback Calculated Property |
| Inp | [2303.00; 2303.00] |
|
|
| Inp | 2303.00 | NIST | |
| Inp | 2303.00 | NIST | |
| Tboil | 805.80 | K | Joback Calculated Property |
| Tc | 1023.38 | K | Joback Calculated Property |
| Tfus | 484.43 | K | Joback Calculated Property |
| Vc | 0.901 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [644.59; 706.10] | J/mol×K | [805.80; 1023.38] |
|
| Cp,gas | 644.59 | J/mol×K | 805.80 | Joback Calculated Property |
| Cp,gas | 657.41 | J/mol×K | 842.06 | Joback Calculated Property |
| Cp,gas | 669.19 | J/mol×K | 878.33 | Joback Calculated Property |
| Cp,gas | 679.94 | J/mol×K | 914.59 | Joback Calculated Property |
| Cp,gas | 689.67 | J/mol×K | 950.85 | Joback Calculated Property |
| Cp,gas | 698.39 | J/mol×K | 987.11 | Joback Calculated Property |
| Cp,gas | 706.10 | J/mol×K | 1023.38 | Joback Calculated Property |
| η | [0.0000706; 0.0007126] | Pa×s | [484.43; 805.80] |
|
| η | 0.0007126 | Pa×s | 484.43 | Joback Calculated Property |
| η | 0.0004001 | Pa×s | 537.99 | Joback Calculated Property |
| η | 0.0002494 | Pa×s | 591.55 | Joback Calculated Property |
| η | 0.0001682 | Pa×s | 645.12 | Joback Calculated Property |
| η | 0.0001204 | Pa×s | 698.68 | Joback Calculated Property |
| η | 0.0000905 | Pa×s | 752.24 | Joback Calculated Property |
| η | 0.0000706 | Pa×s | 805.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-methylbut-2-yl 2,3-dichlorophenyl ester.
Sources
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