- InChI
- InChI=1S/C24H37ClO4/c1-4-7-8-9-10-11-12-13-14-19-28-22(26)24(5-2,6-3)23(27)29-21-17-15-20(25)16-18-21/h15-18H,4-14,19H2,1-3H3
- InChI Key
- OQVBWZDFNKBGAY-UHFFFAOYSA-N
- Formula
- C24H37ClO4
- SMILES
-
CCCCCCCCCCCOC(=O)C(CC)(CC)C(=O
)Oc1ccc(Cl)cc1 - Molecular Weight1
- 425.00
- 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° | -222.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -827.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.36 | kJ/mol | Joback Calculated Property |
| log10WS | -7.79 | Crippen Calculated Property | |
| logPoct/wat | 7.126 | Crippen Calculated Property | |
| McVol | 352.380 | ml/mol | McGowan Calculated Property |
| Pc | 1019.43 | kPa | Joback Calculated Property |
| Inp | [2714.00; 2714.00] |
|
|
| Inp | 2714.00 | NIST | |
| Inp | 2714.00 | NIST | |
| Tboil | 966.96 | K | Joback Calculated Property |
| Tc | 1184.75 | K | Joback Calculated Property |
| Tfus | 575.84 | K | Joback Calculated Property |
| Vc | 1.357 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1146.21; 1223.41] | J/mol×K | [966.96; 1184.75] |
|
| Cp,gas | 1146.21 | J/mol×K | 966.96 | Joback Calculated Property |
| Cp,gas | 1162.09 | J/mol×K | 1003.26 | Joback Calculated Property |
| Cp,gas | 1176.69 | J/mol×K | 1039.56 | Joback Calculated Property |
| Cp,gas | 1190.05 | J/mol×K | 1075.86 | Joback Calculated Property |
| Cp,gas | 1202.25 | J/mol×K | 1112.15 | Joback Calculated Property |
| Cp,gas | 1213.35 | J/mol×K | 1148.45 | Joback Calculated Property |
| Cp,gas | 1223.41 | J/mol×K | 1184.75 | Joback Calculated Property |
| η | [0.0000198; 0.0002663] | Pa×s | [575.84; 966.96] |
|
| η | 0.0002663 | Pa×s | 575.84 | Joback Calculated Property |
| η | 0.0001385 | Pa×s | 641.03 | Joback Calculated Property |
| η | 0.0000813 | Pa×s | 706.21 | Joback Calculated Property |
| η | 0.0000522 | Pa×s | 771.40 | Joback Calculated Property |
| η | 0.0000359 | Pa×s | 836.59 | Joback Calculated Property |
| η | 0.0000261 | Pa×s | 901.77 | Joback Calculated Property |
| η | 0.0000198 | Pa×s | 966.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 4-chlorophenyl undecyl ester.
Sources
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