- InChI
- InChI=1S/C20H28Cl2O4/c1-4-7-8-9-10-13-25-18(23)20(5-2,6-3)19(24)26-17-12-11-15(21)14-16(17)22/h11-12,14H,4-10,13H2,1-3H3
- InChI Key
- IZCYYTYNKHHCJJ-UHFFFAOYSA-N
- Formula
- C20H28Cl2O4
- SMILES
-
CCCCCCCOC(=O)C(CC)(CC)C(=O)Oc1
ccc(Cl)cc1Cl - Molecular Weight1
- 403.34
- 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° | -278.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -772.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.50 | kJ/mol | Joback Calculated Property |
| log10WS | -6.80 | Crippen Calculated Property | |
| logPoct/wat | 6.219 | Crippen Calculated Property | |
| McVol | 308.260 | ml/mol | McGowan Calculated Property |
| Pc | 1275.51 | kPa | Joback Calculated Property |
| Inp | [2496.00; 2496.00] |
|
|
| Inp | 2496.00 | NIST | |
| Inp | 2496.00 | NIST | |
| Tboil | 917.85 | K | Joback Calculated Property |
| Tc | 1133.54 | K | Joback Calculated Property |
| Tfus | 573.20 | K | Joback Calculated Property |
| Vc | 1.183 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [929.71; 996.30] | J/mol×K | [917.85; 1133.54] |
|
| Cp,gas | 929.71 | J/mol×K | 917.85 | Joback Calculated Property |
| Cp,gas | 943.52 | J/mol×K | 953.80 | Joback Calculated Property |
| Cp,gas | 956.18 | J/mol×K | 989.75 | Joback Calculated Property |
| Cp,gas | 967.74 | J/mol×K | 1025.70 | Joback Calculated Property |
| Cp,gas | 978.25 | J/mol×K | 1061.65 | Joback Calculated Property |
| Cp,gas | 987.76 | J/mol×K | 1097.60 | Joback Calculated Property |
| Cp,gas | 996.30 | J/mol×K | 1133.54 | Joback Calculated Property |
| η | [0.0000316; 0.0003019] | Pa×s | [573.20; 917.85] |
|
| η | 0.0003019 | Pa×s | 573.20 | Joback Calculated Property |
| η | 0.0001747 | Pa×s | 630.64 | Joback Calculated Property |
| η | 0.0001107 | Pa×s | 688.08 | Joback Calculated Property |
| η | 0.0000753 | Pa×s | 745.52 | Joback Calculated Property |
| η | 0.0000541 | Pa×s | 802.97 | Joback Calculated Property |
| η | 0.0000406 | Pa×s | 860.41 | Joback Calculated Property |
| η | 0.0000316 | Pa×s | 917.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 2,4-dichlorophenyl heptyl ester.
Sources
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