- InChI
- InChI=1S/C23H33Cl3O4/c1-4-7-8-9-10-11-12-13-14-29-21(27)23(5-2,6-3)22(28)30-20-18(25)15-17(24)16-19(20)26/h15-16H,4-14H2,1-3H3
- InChI Key
- YLMMQDQXESHLJV-UHFFFAOYSA-N
- Formula
- C23H33Cl3O4
- SMILES
-
CCCCCCCCCCOC(=O)C(CC)(CC)C(=O)
Oc1c(Cl)cc(Cl)cc1Cl - Molecular Weight1
- 479.87
- 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° | -274.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -861.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 101.22 | kJ/mol | Joback Calculated Property |
| log10WS | -8.74 | Crippen Calculated Property | |
| logPoct/wat | 8.043 | Crippen Calculated Property | |
| McVol | 362.770 | ml/mol | McGowan Calculated Property |
| Pc | 1014.24 | kPa | Joback Calculated Property |
| Inp | 2961.00 | NIST | |
| Tboil | 1028.90 | K | Joback Calculated Property |
| Tc | 1259.85 | K | Joback Calculated Property |
| Tfus | 649.45 | K | Joback Calculated Property |
| Vc | 1.399 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1130.37; 1191.06] | J/mol×K | [1028.90; 1259.85] | 
|
| Cp,gas | 1130.37 | J/mol×K | 1028.90 | Joback Calculated Property |
| Cp,gas | 1143.54 | J/mol×K | 1067.39 | Joback Calculated Property |
| Cp,gas | 1155.40 | J/mol×K | 1105.88 | Joback Calculated Property |
| Cp,gas | 1166.02 | J/mol×K | 1144.37 | Joback Calculated Property |
| Cp,gas | 1175.46 | J/mol×K | 1182.86 | Joback Calculated Property |
| Cp,gas | 1183.78 | J/mol×K | 1221.35 | Joback Calculated Property |
| Cp,gas | 1191.06 | J/mol×K | 1259.85 | Joback Calculated Property |
| η | [0.0000167; 0.0001486] | Pa×s | [649.45; 1028.90] |
|
| η | 0.0001486 | Pa×s | 649.45 | Joback Calculated Property |
| η | 0.0000878 | Pa×s | 712.69 | Joback Calculated Property |
| η | 0.0000566 | Pa×s | 775.93 | Joback Calculated Property |
| η | 0.0000389 | Pa×s | 839.17 | Joback Calculated Property |
| η | 0.0000282 | Pa×s | 902.42 | Joback Calculated Property |
| η | 0.0000214 | Pa×s | 965.66 | Joback Calculated Property |
| η | 0.0000167 | Pa×s | 1028.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, decyl 2,4,6-trichlorophenyl ester.
Sources
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