- InChI
- InChI=1S/C24H35Cl3O4/c1-4-7-8-9-10-11-12-13-14-15-30-22(28)24(5-2,6-3)23(29)31-21-19(26)16-18(25)17-20(21)27/h16-17H,4-15H2,1-3H3
- InChI Key
- CFSNEJYDCXMCJU-UHFFFAOYSA-N
- Formula
- C24H35Cl3O4
- SMILES
-
CCCCCCCCCCCOC(=O)C(CC)(CC)C(=O
)Oc1c(Cl)cc(Cl)cc1Cl - Molecular Weight1
- 493.89
- 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° | -266.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -882.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.45 | kJ/mol | Joback Calculated Property |
| log10WS | -9.16 | Crippen Calculated Property | |
| logPoct/wat | 8.433 | Crippen Calculated Property | |
| McVol | 376.860 | ml/mol | McGowan Calculated Property |
| Pc | 954.96 | kPa | Joback Calculated Property |
| Inp | [3061.00; 3061.00] |
|
|
| Inp | 3061.00 | NIST | |
| Inp | 3061.00 | NIST | |
| Tboil | 1051.78 | K | Joback Calculated Property |
| Tc | 1287.77 | K | Joback Calculated Property |
| Tfus | 660.72 | K | Joback Calculated Property |
| Vc | 1.456 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1191.03; 1252.34] | J/mol×K | [1051.78; 1287.77] |
|
| Cp,gas | 1191.03 | J/mol×K | 1051.78 | Joback Calculated Property |
| Cp,gas | 1204.44 | J/mol×K | 1091.11 | Joback Calculated Property |
| Cp,gas | 1216.47 | J/mol×K | 1130.44 | Joback Calculated Property |
| Cp,gas | 1227.20 | J/mol×K | 1169.78 | Joback Calculated Property |
| Cp,gas | 1236.71 | J/mol×K | 1209.11 | Joback Calculated Property |
| Cp,gas | 1245.07 | J/mol×K | 1248.44 | Joback Calculated Property |
| Cp,gas | 1252.34 | J/mol×K | 1287.77 | Joback Calculated Property |
| η | [0.0000142; 0.0001306] | Pa×s | [660.72; 1051.78] |
|
| η | 0.0001306 | Pa×s | 660.72 | Joback Calculated Property |
| η | 0.0000765 | Pa×s | 725.90 | Joback Calculated Property |
| η | 0.0000489 | Pa×s | 791.07 | Joback Calculated Property |
| η | 0.0000335 | Pa×s | 856.25 | Joback Calculated Property |
| η | 0.0000242 | Pa×s | 921.43 | Joback Calculated Property |
| η | 0.0000182 | Pa×s | 986.60 | Joback Calculated Property |
| η | 0.0000142 | Pa×s | 1051.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 2,4,6-trichlorophenyl undecyl ester.
Sources
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