- InChI
- InChI=1S/C24H34Cl2O5/c1-4-7-8-9-10-11-12-13-14-30-22(28)24(5-2,6-3)23(29)31-21-18(17-27)15-19(25)16-20(21)26/h15-17H,4-14H2,1-3H3
- InChI Key
- ITWLWHQVUHDWPK-UHFFFAOYSA-N
- Formula
- C24H34Cl2O5
- SMILES
-
CCCCCCCCCCOC(=O)C(CC)(CC)C(=O)
Oc1c(Cl)cc(Cl)cc1C=O - Molecular Weight1
- 473.43
- 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° | -353.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -951.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 59.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 105.79 | kJ/mol | Joback Calculated Property |
| log10WS | -8.30 | Crippen Calculated Property | |
| logPoct/wat | 7.202 | Crippen Calculated Property | |
| McVol | 366.190 | ml/mol | McGowan Calculated Property |
| Pc | 1024.00 | kPa | Joback Calculated Property |
| Inp | [2999.00; 2999.00] |
|
|
| Inp | 2999.00 | NIST | |
| Inp | 2999.00 | NIST | |
| Tboil | 1063.01 | K | Joback Calculated Property |
| Tc | 1301.86 | K | Joback Calculated Property |
| Tfus | 672.80 | K | Joback Calculated Property |
| Vc | 1.423 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1176.81; 1233.10] | J/mol×K | [1063.01; 1301.86] |
|
| Cp,gas | 1176.81 | J/mol×K | 1063.01 | Joback Calculated Property |
| Cp,gas | 1189.48 | J/mol×K | 1102.82 | Joback Calculated Property |
| Cp,gas | 1200.75 | J/mol×K | 1142.63 | Joback Calculated Property |
| Cp,gas | 1210.67 | J/mol×K | 1182.43 | Joback Calculated Property |
| Cp,gas | 1219.32 | J/mol×K | 1222.24 | Joback Calculated Property |
| Cp,gas | 1226.78 | J/mol×K | 1262.05 | Joback Calculated Property |
| Cp,gas | 1233.10 | J/mol×K | 1301.86 | Joback Calculated Property |
| η | [0.0000180; 0.0001568] | Pa×s | [672.80; 1063.01] |
|
| η | 0.0001568 | Pa×s | 672.80 | Joback Calculated Property |
| η | 0.0000933 | Pa×s | 737.84 | Joback Calculated Property |
| η | 0.0000604 | Pa×s | 802.87 | Joback Calculated Property |
| η | 0.0000417 | Pa×s | 867.90 | Joback Calculated Property |
| η | 0.0000303 | Pa×s | 932.94 | Joback Calculated Property |
| η | 0.0000230 | Pa×s | 997.97 | Joback Calculated Property |
| η | 0.0000180 | Pa×s | 1063.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, decyl 2,4-dichloro-6-formylphenyl ester.
Sources
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