- InChI
- InChI=1S/C19H24Cl2O5/c1-4-5-6-7-8-9-25-17(23)19(2,3)18(24)26-16-13(12-22)10-14(20)11-15(16)21/h10-12H,4-9H2,1-3H3
- InChI Key
- UZWAIVLKTPSFAN-UHFFFAOYSA-N
- Formula
- C19H24Cl2O5
- SMILES
-
CCCCCCCOC(=O)C(C)(C)C(=O)Oc1c(
Cl)cc(Cl)cc1C=O - Molecular Weight1
- 403.30
- 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° | -395.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -848.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.66 | kJ/mol | Joback Calculated Property |
| log10WS | -6.20 | Crippen Calculated Property | |
| logPoct/wat | 5.251 | Crippen Calculated Property | |
| McVol | 295.740 | ml/mol | McGowan Calculated Property |
| Pc | 1429.38 | kPa | Joback Calculated Property |
| Inp | [2532.00; 2532.00] |
|
|
| Inp | 2532.00 | NIST | |
| Inp | 2532.00 | NIST | |
| Tboil | 948.61 | K | Joback Calculated Property |
| Tc | 1170.08 | K | Joback Calculated Property |
| Tfus | 616.45 | K | Joback Calculated Property |
| Vc | 1.143 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [879.83; 933.56] | J/mol×K | [948.61; 1170.08] |
|
| Cp,gas | 879.83 | J/mol×K | 948.61 | Joback Calculated Property |
| Cp,gas | 891.48 | J/mol×K | 985.52 | Joback Calculated Property |
| Cp,gas | 902.00 | J/mol×K | 1022.43 | Joback Calculated Property |
| Cp,gas | 911.43 | J/mol×K | 1059.35 | Joback Calculated Property |
| Cp,gas | 919.81 | J/mol×K | 1096.26 | Joback Calculated Property |
| Cp,gas | 927.17 | J/mol×K | 1133.17 | Joback Calculated Property |
| Cp,gas | 933.56 | J/mol×K | 1170.08 | Joback Calculated Property |
| η | [0.0000397; 0.0002883] | Pa×s | [616.45; 948.61] |
|
| η | 0.0002883 | Pa×s | 616.45 | Joback Calculated Property |
| η | 0.0001808 | Pa×s | 671.81 | Joback Calculated Property |
| η | 0.0001217 | Pa×s | 727.17 | Joback Calculated Property |
| η | 0.0000867 | Pa×s | 782.53 | Joback Calculated Property |
| η | 0.0000645 | Pa×s | 837.89 | Joback Calculated Property |
| η | 0.0000498 | Pa×s | 893.25 | Joback Calculated Property |
| η | 0.0000397 | Pa×s | 948.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, 2,4-dichloro-6-formylphenyl heptyl ester.
Sources
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