- InChI
- InChI=1S/C24H37ClO4/c1-5-8-9-10-11-12-13-14-17-28-22(26)24(6-2,7-3)23(27)29-20-15-16-21(25)19(4)18-20/h15-16,18H,5-14,17H2,1-4H3
- InChI Key
- OILSTSNRQGMNTA-UHFFFAOYSA-N
- Formula
- C24H37ClO4
- SMILES
-
CCCCCCCCCCOC(=O)C(CC)(CC)C(=O)
Oc1ccc(Cl)c(C)c1 - Molecular Weight1
- 425.00
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.0284 | Relay (1.0) Calculated Property | |
| ΔfG° | -232.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -949.67 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 53.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 115.88 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.35 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.04 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.044 | Crippen Calculated Property | |
| McVol | 352.380 | ml/mol | McGowan Calculated Property |
| Pc | 1009.73 | kPa | Joback Calculated Property |
| Inp | 2722.00 | NIST | |
| Tboil | 661.00 | K | Relay (1.0) Calculated Property |
| Tc | 886.39 | K | Relay (1.0) Calculated Property |
| Tfus | 328.78 | K | Relay (1.0) Calculated Property |
| Vc | 1.280 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1145.42; 1221.47] | J/mol×K | [971.94; 1190.76] | 
|
| Cp,gas | 1145.42 | J/mol×K | 971.94 | Joback Calculated Property |
| Cp,gas | 1161.20 | J/mol×K | 1008.41 | Joback Calculated Property |
| Cp,gas | 1175.66 | J/mol×K | 1044.88 | Joback Calculated Property |
| Cp,gas | 1188.86 | J/mol×K | 1081.35 | Joback Calculated Property |
| Cp,gas | 1200.85 | J/mol×K | 1117.82 | Joback Calculated Property |
| Cp,gas | 1211.70 | J/mol×K | 1154.29 | Joback Calculated Property |
| Cp,gas | 1221.47 | J/mol×K | 1190.76 | Joback Calculated Property |
| η | [0.0000202; 0.0002338] | Pa×s | [588.36; 971.94] |
|
| η | 0.0002338 | Pa×s | 588.36 | Joback Calculated Property |
| η | 0.0001273 | Pa×s | 652.29 | Joback Calculated Property |
| η | 0.0000773 | Pa×s | 716.22 | Joback Calculated Property |
| η | 0.0000509 | Pa×s | 780.15 | Joback Calculated Property |
| η | 0.0000357 | Pa×s | 844.08 | Joback Calculated Property |
| η | 0.0000263 | Pa×s | 908.01 | Joback Calculated Property |
| η | 0.0000202 | Pa×s | 971.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 4-chloro-3-methylphenyl decyl ester.
Sources
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