- InChI
- InChI=1S/C22H32Cl2O4/c1-4-5-6-7-8-9-10-11-12-15-27-20(25)22(2,3)21(26)28-19-16-17(23)13-14-18(19)24/h13-14,16H,4-12,15H2,1-3H3
- InChI Key
- GXMZFHYBDDKMHA-UHFFFAOYSA-N
- Formula
- C22H32Cl2O4
- SMILES
-
CCCCCCCCCCCOC(=O)C(C)(C)C(=O)O
c1cc(Cl)ccc1Cl - Molecular Weight1
- 431.39
- 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° | -261.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -813.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 52.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.95 | kJ/mol | Joback Calculated Property |
| log10WS | -7.64 | Crippen Calculated Property | |
| logPoct/wat | 6.999 | Crippen Calculated Property | |
| McVol | 336.440 | ml/mol | McGowan Calculated Property |
| Pc | 1117.06 | kPa | Joback Calculated Property |
| Inp | [2726.00; 2726.00] |
|
|
| Inp | 2726.00 | NIST | |
| Inp | 2726.00 | NIST | |
| Tboil | 963.61 | K | Joback Calculated Property |
| Tc | 1182.85 | K | Joback Calculated Property |
| Tfus | 595.74 | K | Joback Calculated Property |
| Vc | 1.294 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1048.62; 1116.62] | J/mol×K | [963.61; 1182.85] |
|
| Cp,gas | 1048.62 | J/mol×K | 963.61 | Joback Calculated Property |
| Cp,gas | 1062.83 | J/mol×K | 1000.15 | Joback Calculated Property |
| Cp,gas | 1075.81 | J/mol×K | 1036.69 | Joback Calculated Property |
| Cp,gas | 1087.62 | J/mol×K | 1073.23 | Joback Calculated Property |
| Cp,gas | 1098.32 | J/mol×K | 1109.77 | Joback Calculated Property |
| Cp,gas | 1107.97 | J/mol×K | 1146.31 | Joback Calculated Property |
| Cp,gas | 1116.62 | J/mol×K | 1182.85 | Joback Calculated Property |
| η | [0.0000231; 0.0002370] | Pa×s | [595.74; 963.61] |
|
| η | 0.0002370 | Pa×s | 595.74 | Joback Calculated Property |
| η | 0.0001342 | Pa×s | 657.05 | Joback Calculated Property |
| η | 0.0000837 | Pa×s | 718.36 | Joback Calculated Property |
| η | 0.0000562 | Pa×s | 779.67 | Joback Calculated Property |
| η | 0.0000400 | Pa×s | 840.99 | Joback Calculated Property |
| η | 0.0000299 | Pa×s | 902.30 | Joback Calculated Property |
| η | 0.0000231 | Pa×s | 963.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, 2,5-dichlorophenyl undecyl ester.
Sources
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