- InChI
- InChI=1S/C26H40Cl2O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-31-24(29)26(2,3)25(30)32-23-20-21(27)17-18-22(23)28/h17-18,20H,4-16,19H2,1-3H3
- InChI Key
- MFEJYOJMNTYSEP-UHFFFAOYSA-N
- Formula
- C26H40Cl2O4
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)C(C)(C)C(
=O)Oc1cc(Cl)ccc1Cl - Molecular Weight1
- 487.50
- 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° | -227.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -896.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 62.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 102.86 | kJ/mol | Joback Calculated Property |
| log10WS | -9.31 | Crippen Calculated Property | |
| logPoct/wat | 8.559 | Crippen Calculated Property | |
| McVol | 392.800 | ml/mol | McGowan Calculated Property |
| Pc | 877.39 | kPa | Joback Calculated Property |
| Inp | [3123.00; 3123.00] |
|
|
| Inp | 3123.00 | NIST | |
| Inp | 3123.00 | NIST | |
| Tboil | 1055.13 | K | Joback Calculated Property |
| Tc | 1293.12 | K | Joback Calculated Property |
| Tfus | 640.82 | K | Joback Calculated Property |
| Vc | 1.518 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1292.89; 1364.01] | J/mol×K | [1055.13; 1293.12] |
|
| Cp,gas | 1292.89 | J/mol×K | 1055.13 | Joback Calculated Property |
| Cp,gas | 1308.11 | J/mol×K | 1094.80 | Joback Calculated Property |
| Cp,gas | 1321.86 | J/mol×K | 1134.46 | Joback Calculated Property |
| Cp,gas | 1334.24 | J/mol×K | 1174.13 | Joback Calculated Property |
| Cp,gas | 1345.33 | J/mol×K | 1213.79 | Joback Calculated Property |
| Cp,gas | 1355.23 | J/mol×K | 1253.46 | Joback Calculated Property |
| Cp,gas | 1364.01 | J/mol×K | 1293.12 | Joback Calculated Property |
| η | [0.0000121; 0.0001416] | Pa×s | [640.82; 1055.13] |
|
| η | 0.0001416 | Pa×s | 640.82 | Joback Calculated Property |
| η | 0.0000771 | Pa×s | 709.87 | Joback Calculated Property |
| η | 0.0000467 | Pa×s | 778.92 | Joback Calculated Property |
| η | 0.0000307 | Pa×s | 847.97 | Joback Calculated Property |
| η | 0.0000215 | Pa×s | 917.03 | Joback Calculated Property |
| η | 0.0000158 | Pa×s | 986.08 | Joback Calculated Property |
| η | 0.0000121 | Pa×s | 1055.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, 2,5-dichlorophenyl pentadecyl ester.
Sources
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