- InChI
- InChI=1S/C21H28Cl2O5/c1-4-5-6-7-8-9-10-11-27-19(25)21(2,3)20(26)28-18-15(14-24)12-16(22)13-17(18)23/h12-14H,4-11H2,1-3H3
- InChI Key
- VDEIBMKVQGBIPM-UHFFFAOYSA-N
- Formula
- C21H28Cl2O5
- SMILES
-
CCCCCCCCCOC(=O)C(C)(C)C(=O)Oc1
c(Cl)cc(Cl)cc1C=O - Molecular Weight1
- 431.35
- 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° | -378.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -890.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.11 | kJ/mol | Joback Calculated Property |
| log10WS | -7.04 | Crippen Calculated Property | |
| logPoct/wat | 6.031 | Crippen Calculated Property | |
| McVol | 323.920 | ml/mol | McGowan Calculated Property |
| Pc | 1242.46 | kPa | Joback Calculated Property |
| Inp | 2730.00 | NIST | |
| Tboil | 994.37 | K | Joback Calculated Property |
| Tc | 1219.80 | K | Joback Calculated Property |
| Tfus | 638.99 | K | Joback Calculated Property |
| Vc | 1.256 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [997.03; 1051.95] | J/mol×K | [994.37; 1219.80] | 
|
| Cp,gas | 997.03 | J/mol×K | 994.37 | Joback Calculated Property |
| Cp,gas | 1009.07 | J/mol×K | 1031.94 | Joback Calculated Property |
| Cp,gas | 1019.90 | J/mol×K | 1069.51 | Joback Calculated Property |
| Cp,gas | 1029.55 | J/mol×K | 1107.09 | Joback Calculated Property |
| Cp,gas | 1038.07 | J/mol×K | 1144.66 | Joback Calculated Property |
| Cp,gas | 1045.52 | J/mol×K | 1182.23 | Joback Calculated Property |
| Cp,gas | 1051.95 | J/mol×K | 1219.80 | Joback Calculated Property |
| η | [0.0000291; 0.0002277] | Pa×s | [638.99; 994.37] |
|
| η | 0.0002277 | Pa×s | 638.99 | Joback Calculated Property |
| η | 0.0001397 | Pa×s | 698.22 | Joback Calculated Property |
| η | 0.0000925 | Pa×s | 757.45 | Joback Calculated Property |
| η | 0.0000651 | Pa×s | 816.68 | Joback Calculated Property |
| η | 0.0000480 | Pa×s | 875.91 | Joback Calculated Property |
| η | 0.0000368 | Pa×s | 935.14 | Joback Calculated Property |
| η | 0.0000291 | Pa×s | 994.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, 2,4-dichloro-6-formylphenyl nonyl ester.
Sources
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