- InChI
- InChI=1S/C27H42Cl2O4/c1-4-7-8-9-10-11-12-13-14-15-16-17-20-32-25(30)27(5-2,6-3)26(31)33-24-19-18-22(28)21-23(24)29/h18-19,21H,4-17,20H2,1-3H3
- InChI Key
- RIDDGGUKLQODCP-UHFFFAOYSA-N
- Formula
- C27H42Cl2O4
- SMILES
-
CCCCCCCCCCCCCCOC(=O)C(CC)(CC)C
(=O)Oc1ccc(Cl)cc1Cl - Molecular Weight1
- 501.53
- 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° | -219.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -916.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 105.08 | kJ/mol | Joback Calculated Property |
| log10WS | -9.73 | Crippen Calculated Property | |
| logPoct/wat | 8.950 | Crippen Calculated Property | |
| McVol | 406.890 | ml/mol | McGowan Calculated Property |
| Pc | 829.55 | kPa | Joback Calculated Property |
| Inp | [3217.00; 3217.00] |
|
|
| Inp | 3217.00 | NIST | |
| Inp | 3217.00 | NIST | |
| Tboil | 1078.01 | K | Joback Calculated Property |
| Tc | 1323.54 | K | Joback Calculated Property |
| Tfus | 652.09 | K | Joback Calculated Property |
| Vc | 1.575 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1355.04; 1427.16] | J/mol×K | [1078.01; 1323.54] |
|
| Cp,gas | 1355.04 | J/mol×K | 1078.01 | Joback Calculated Property |
| Cp,gas | 1370.60 | J/mol×K | 1118.93 | Joback Calculated Property |
| Cp,gas | 1384.60 | J/mol×K | 1159.85 | Joback Calculated Property |
| Cp,gas | 1397.16 | J/mol×K | 1200.77 | Joback Calculated Property |
| Cp,gas | 1408.37 | J/mol×K | 1241.69 | Joback Calculated Property |
| Cp,gas | 1418.34 | J/mol×K | 1282.61 | Joback Calculated Property |
| Cp,gas | 1427.16 | J/mol×K | 1323.54 | Joback Calculated Property |
| η | [0.0000103; 0.0001238] | Pa×s | [652.09; 1078.01] |
|
| η | 0.0001238 | Pa×s | 652.09 | Joback Calculated Property |
| η | 0.0000668 | Pa×s | 723.08 | Joback Calculated Property |
| η | 0.0000402 | Pa×s | 794.06 | Joback Calculated Property |
| η | 0.0000263 | Pa×s | 865.05 | Joback Calculated Property |
| η | 0.0000184 | Pa×s | 936.04 | Joback Calculated Property |
| η | 0.0000135 | Pa×s | 1007.02 | Joback Calculated Property |
| η | 0.0000103 | Pa×s | 1078.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 2,4-dichlorophenyl tetradecyl ester.
Sources
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