- InChI
- InChI=1S/C19H26Cl2O4/c1-2-3-4-5-6-12-24-18(22)9-10-19(23)25-13-11-15-7-8-16(20)14-17(15)21/h7-8,14H,2-6,9-13H2,1H3
- InChI Key
- CCCKPCGGQLWEDB-UHFFFAOYSA-N
- Formula
- C19H26Cl2O4
- SMILES
-
CCCCCCCOC(=O)CCC(=O)OCCc1ccc(C
l)cc1Cl - Molecular Weight1
- 389.31
- 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° | -289.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -742.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 52.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.57 | kJ/mol | Joback Calculated Property |
| log10WS | -5.97 | Crippen Calculated Property | |
| logPoct/wat | 5.373 | Crippen Calculated Property | |
| McVol | 294.170 | ml/mol | McGowan Calculated Property |
| Pc | 1348.67 | kPa | Joback Calculated Property |
| Inp | [2684.00; 2684.00] |
|
|
| Inp | 2684.00 | NIST | |
| Inp | 2684.00 | NIST | |
| Tboil | 898.20 | K | Joback Calculated Property |
| Tc | 1108.62 | K | Joback Calculated Property |
| Tfus | 559.51 | K | Joback Calculated Property |
| Vc | 1.137 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [870.45; 934.86] | J/mol×K | [898.20; 1108.62] |
|
| Cp,gas | 870.45 | J/mol×K | 898.20 | Joback Calculated Property |
| Cp,gas | 883.95 | J/mol×K | 933.27 | Joback Calculated Property |
| Cp,gas | 896.32 | J/mol×K | 968.34 | Joback Calculated Property |
| Cp,gas | 907.58 | J/mol×K | 1003.41 | Joback Calculated Property |
| Cp,gas | 917.74 | J/mol×K | 1038.48 | Joback Calculated Property |
| Cp,gas | 926.82 | J/mol×K | 1073.55 | Joback Calculated Property |
| Cp,gas | 934.86 | J/mol×K | 1108.62 | Joback Calculated Property |
| η | [0.0000475; 0.0003863] | Pa×s | [559.51; 898.20] |
|
| η | 0.0003863 | Pa×s | 559.51 | Joback Calculated Property |
| η | 0.0002321 | Pa×s | 615.96 | Joback Calculated Property |
| η | 0.0001519 | Pa×s | 672.41 | Joback Calculated Property |
| η | 0.0001062 | Pa×s | 728.86 | Joback Calculated Property |
| η | 0.0000781 | Pa×s | 785.30 | Joback Calculated Property |
| η | 0.0000599 | Pa×s | 841.75 | Joback Calculated Property |
| η | 0.0000475 | Pa×s | 898.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,4-dichlorophenethyl heptyl ester.
Sources
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