- InChI
- InChI=1S/C15H16Cl2O5/c1-4-5-21-13(19)15(2,3)14(20)22-12-9(8-18)6-10(16)7-11(12)17/h6-8H,4-5H2,1-3H3
- InChI Key
- HCPCZAZIQYYPNJ-UHFFFAOYSA-N
- Formula
- C15H16Cl2O5
- SMILES
-
CCCOC(=O)C(C)(C)C(=O)Oc1c(Cl)c
c(Cl)cc1C=O - Molecular Weight1
- 347.19
- 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° | -429.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -766.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.75 | kJ/mol | Joback Calculated Property |
| log10WS | -4.53 | Crippen Calculated Property | |
| logPoct/wat | 3.691 | Crippen Calculated Property | |
| McVol | 239.380 | ml/mol | McGowan Calculated Property |
| Pc | 1956.14 | kPa | Joback Calculated Property |
| Inp | 2155.00 | NIST | |
| Tboil | 857.09 | K | Joback Calculated Property |
| Tc | 1080.53 | K | Joback Calculated Property |
| Tfus | 571.37 | K | Joback Calculated Property |
| Vc | 0.919 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [653.65; 703.41] | J/mol×K | [857.09; 1080.53] | 
|
| Cp,gas | 653.65 | J/mol×K | 857.09 | Joback Calculated Property |
| Cp,gas | 664.35 | J/mol×K | 894.33 | Joback Calculated Property |
| Cp,gas | 674.05 | J/mol×K | 931.57 | Joback Calculated Property |
| Cp,gas | 682.79 | J/mol×K | 968.81 | Joback Calculated Property |
| Cp,gas | 690.57 | J/mol×K | 1006.05 | Joback Calculated Property |
| Cp,gas | 697.44 | J/mol×K | 1043.29 | Joback Calculated Property |
| Cp,gas | 703.41 | J/mol×K | 1080.53 | Joback Calculated Property |
| η | [0.0000723; 0.0004449] | Pa×s | [571.37; 857.09] |
|
| η | 0.0004449 | Pa×s | 571.37 | Joback Calculated Property |
| η | 0.0002925 | Pa×s | 618.99 | Joback Calculated Property |
| η | 0.0002042 | Pa×s | 666.61 | Joback Calculated Property |
| η | 0.0001495 | Pa×s | 714.23 | Joback Calculated Property |
| η | 0.0001139 | Pa×s | 761.85 | Joback Calculated Property |
| η | 0.0000895 | Pa×s | 809.47 | Joback Calculated Property |
| η | 0.0000723 | Pa×s | 857.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, 2,4-dichloro-6-formylphenyl propyl ester.
Sources
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