- InChI
- InChI=1S/C24H36Cl2O4/c1-4-7-8-9-10-11-12-13-14-18-29-22(27)24(5-2,6-3)23(28)30-20-17-15-16-19(25)21(20)26/h15-17H,4-14,18H2,1-3H3
- InChI Key
- BZWAGFBDASLUBF-UHFFFAOYSA-N
- Formula
- C24H36Cl2O4
- SMILES
-
CCCCCCCCCCCOC(=O)C(CC)(CC)C(=O
)Oc1cccc(Cl)c1Cl - Molecular Weight1
- 459.45
- 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° | -244.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -854.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.40 | kJ/mol | Joback Calculated Property |
| log10WS | -8.47 | Crippen Calculated Property | |
| logPoct/wat | 7.779 | Crippen Calculated Property | |
| McVol | 364.620 | ml/mol | McGowan Calculated Property |
| Pc | 986.40 | kPa | Joback Calculated Property |
| Inp | [2922.00; 2922.00] |
|
|
| Inp | 2922.00 | NIST | |
| Inp | 2922.00 | NIST | |
| Tboil | 1009.37 | K | Joback Calculated Property |
| Tc | 1235.86 | K | Joback Calculated Property |
| Tfus | 618.28 | K | Joback Calculated Property |
| Vc | 1.407 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1169.80; 1239.24] | J/mol×K | [1009.37; 1235.86] |
|
| Cp,gas | 1169.80 | J/mol×K | 1009.37 | Joback Calculated Property |
| Cp,gas | 1184.46 | J/mol×K | 1047.12 | Joback Calculated Property |
| Cp,gas | 1197.79 | J/mol×K | 1084.87 | Joback Calculated Property |
| Cp,gas | 1209.87 | J/mol×K | 1122.62 | Joback Calculated Property |
| Cp,gas | 1220.75 | J/mol×K | 1160.37 | Joback Calculated Property |
| Cp,gas | 1230.52 | J/mol×K | 1198.11 | Joback Calculated Property |
| Cp,gas | 1239.24 | J/mol×K | 1235.86 | Joback Calculated Property |
| η | [0.0000168; 0.0001841] | Pa×s | [618.28; 1009.37] |
|
| η | 0.0001841 | Pa×s | 618.28 | Joback Calculated Property |
| η | 0.0001021 | Pa×s | 683.46 | Joback Calculated Property |
| η | 0.0000628 | Pa×s | 748.64 | Joback Calculated Property |
| η | 0.0000417 | Pa×s | 813.82 | Joback Calculated Property |
| η | 0.0000294 | Pa×s | 879.01 | Joback Calculated Property |
| η | 0.0000218 | Pa×s | 944.19 | Joback Calculated Property |
| η | 0.0000168 | Pa×s | 1009.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 2,3-dichlorophenyl undecyl ester.
Sources
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