- InChI
- InChI=1S/C29H46Cl2O4/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-22-34-27(32)29(5-2,6-3)28(33)35-26-21-20-24(30)23-25(26)31/h20-21,23H,4-19,22H2,1-3H3
- InChI Key
- UHWJKXGIULJGHN-UHFFFAOYSA-N
- Formula
- C29H46Cl2O4
- SMILES
-
CCCCCCCCCCCCCCCCOC(=O)C(CC)(CC
)C(=O)Oc1ccc(Cl)cc1Cl - Molecular Weight1
- 529.58
- 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° | -202.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -958.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 70.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 109.53 | kJ/mol | Joback Calculated Property |
| log10WS | -10.57 | Crippen Calculated Property | |
| logPoct/wat | 9.730 | Crippen Calculated Property | |
| McVol | 435.070 | ml/mol | McGowan Calculated Property |
| Pc | 744.88 | kPa | Joback Calculated Property |
| Inp | [3419.00; 3419.00] |
|
|
| Inp | 3419.00 | NIST | |
| Inp | 3419.00 | NIST | |
| Tboil | 1123.77 | K | Joback Calculated Property |
| Tc | 1388.35 | K | Joback Calculated Property |
| Tfus | 674.63 | K | Joback Calculated Property |
| Vc | 1.687 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1480.41; 1555.00] | J/mol×K | [1123.77; 1388.35] |
|
| Cp,gas | 1480.41 | J/mol×K | 1123.77 | Joback Calculated Property |
| Cp,gas | 1496.77 | J/mol×K | 1167.87 | Joback Calculated Property |
| Cp,gas | 1511.37 | J/mol×K | 1211.96 | Joback Calculated Property |
| Cp,gas | 1524.35 | J/mol×K | 1256.06 | Joback Calculated Property |
| Cp,gas | 1535.86 | J/mol×K | 1300.16 | Joback Calculated Property |
| Cp,gas | 1546.03 | J/mol×K | 1344.25 | Joback Calculated Property |
| Cp,gas | 1555.00 | J/mol×K | 1388.35 | Joback Calculated Property |
| η | [0.0000074; 0.0000941] | Pa×s | [674.63; 1123.77] |
|
| η | 0.0000941 | Pa×s | 674.63 | Joback Calculated Property |
| η | 0.0000498 | Pa×s | 749.49 | Joback Calculated Property |
| η | 0.0000296 | Pa×s | 824.34 | Joback Calculated Property |
| η | 0.0000192 | Pa×s | 899.20 | Joback Calculated Property |
| η | 0.0000133 | Pa×s | 974.06 | Joback Calculated Property |
| η | 0.0000097 | Pa×s | 1048.91 | Joback Calculated Property |
| η | 0.0000074 | Pa×s | 1123.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 2,4-dichlorophenyl hexadecyl ester.
Sources
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