- InChI
- InChI=1S/C23H34Cl2O4/c1-4-5-6-7-8-9-10-11-12-13-16-28-21(26)23(2,3)22(27)29-20-17-18(24)14-15-19(20)25/h14-15,17H,4-13,16H2,1-3H3
- InChI Key
- RHXWTILLHPZYAS-UHFFFAOYSA-N
- Formula
- C23H34Cl2O4
- SMILES
-
CCCCCCCCCCCCOC(=O)C(C)(C)C(=O)
Oc1cc(Cl)ccc1Cl - Molecular Weight1
- 445.42
- 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° | -252.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -834.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.18 | kJ/mol | Joback Calculated Property |
| log10WS | -8.06 | Crippen Calculated Property | |
| logPoct/wat | 7.389 | Crippen Calculated Property | |
| McVol | 350.530 | ml/mol | McGowan Calculated Property |
| Pc | 1048.69 | kPa | Joback Calculated Property |
| Inp | [2818.00; 2818.00] |
|
|
| Inp | 2818.00 | NIST | |
| Inp | 2818.00 | NIST | |
| Tboil | 986.49 | K | Joback Calculated Property |
| Tc | 1208.86 | K | Joback Calculated Property |
| Tfus | 607.01 | K | Joback Calculated Property |
| Vc | 1.351 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1108.95; 1177.65] | J/mol×K | [986.49; 1208.86] |
|
| Cp,gas | 1108.95 | J/mol×K | 986.49 | Joback Calculated Property |
| Cp,gas | 1123.37 | J/mol×K | 1023.55 | Joback Calculated Property |
| Cp,gas | 1136.52 | J/mol×K | 1060.61 | Joback Calculated Property |
| Cp,gas | 1148.46 | J/mol×K | 1097.67 | Joback Calculated Property |
| Cp,gas | 1159.26 | J/mol×K | 1134.74 | Joback Calculated Property |
| Cp,gas | 1168.97 | J/mol×K | 1171.80 | Joback Calculated Property |
| Cp,gas | 1177.65 | J/mol×K | 1208.86 | Joback Calculated Property |
| η | [0.0000197; 0.0002092] | Pa×s | [607.01; 986.49] |
|
| η | 0.0002092 | Pa×s | 607.01 | Joback Calculated Property |
| η | 0.0001172 | Pa×s | 670.26 | Joback Calculated Property |
| η | 0.0000726 | Pa×s | 733.50 | Joback Calculated Property |
| η | 0.0000485 | Pa×s | 796.75 | Joback Calculated Property |
| η | 0.0000344 | Pa×s | 860.00 | Joback Calculated Property |
| η | 0.0000255 | Pa×s | 923.24 | Joback Calculated Property |
| η | 0.0000197 | Pa×s | 986.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, 2,5-dichlorophenyl dodecyl ester.
Sources
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