- InChI
- InChI=1S/C28H44Cl2O4/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-21-33-26(31)28(5-2,6-3)27(32)34-25-20-19-23(29)22-24(25)30/h19-20,22H,4-18,21H2,1-3H3
- InChI Key
- GOVFUGMJCLBVEI-UHFFFAOYSA-N
- Formula
- C28H44Cl2O4
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)C(CC)(CC)
C(=O)Oc1ccc(Cl)cc1Cl - Molecular Weight1
- 515.55
- 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° | -210.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -937.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 68.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 107.31 | kJ/mol | Joback Calculated Property |
| log10WS | -10.15 | Crippen Calculated Property | |
| logPoct/wat | 9.340 | Crippen Calculated Property | |
| McVol | 420.980 | ml/mol | McGowan Calculated Property |
| Pc | 785.51 | kPa | Joback Calculated Property |
| Inp | [3317.00; 3317.00] |
|
|
| Inp | 3317.00 | NIST | |
| Inp | 3317.00 | NIST | |
| Tboil | 1100.89 | K | Joback Calculated Property |
| Tc | 1355.25 | K | Joback Calculated Property |
| Tfus | 663.36 | K | Joback Calculated Property |
| Vc | 1.631 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1417.56; 1490.83] | J/mol×K | [1100.89; 1355.25] |
|
| Cp,gas | 1417.56 | J/mol×K | 1100.89 | Joback Calculated Property |
| Cp,gas | 1433.49 | J/mol×K | 1143.28 | Joback Calculated Property |
| Cp,gas | 1447.78 | J/mol×K | 1185.68 | Joback Calculated Property |
| Cp,gas | 1460.54 | J/mol×K | 1228.07 | Joback Calculated Property |
| Cp,gas | 1471.88 | J/mol×K | 1270.46 | Joback Calculated Property |
| Cp,gas | 1481.94 | J/mol×K | 1312.85 | Joback Calculated Property |
| Cp,gas | 1490.83 | J/mol×K | 1355.25 | Joback Calculated Property |
| η | [0.0000087; 0.0001080] | Pa×s | [663.36; 1100.89] |
|
| η | 0.0001080 | Pa×s | 663.36 | Joback Calculated Property |
| η | 0.0000577 | Pa×s | 736.28 | Joback Calculated Property |
| η | 0.0000345 | Pa×s | 809.20 | Joback Calculated Property |
| η | 0.0000225 | Pa×s | 882.12 | Joback Calculated Property |
| η | 0.0000156 | Pa×s | 955.05 | Joback Calculated Property |
| η | 0.0000115 | Pa×s | 1027.97 | Joback Calculated Property |
| η | 0.0000087 | Pa×s | 1100.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 2,4-dichlorophenyl pentadecyl ester.
Sources
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