- InChI
- InChI=1S/C18H24Cl4O2/c1-2-3-4-5-6-7-8-9-10-11-15(23)24-18-14(20)12-13(19)16(21)17(18)22/h12H,2-11H2,1H3
- InChI Key
- AKCVHXIPDUOGKY-UHFFFAOYSA-N
- Formula
- C18H24Cl4O2
- SMILES
-
CCCCCCCCCCCC(=O)Oc1c(Cl)cc(Cl)
c(Cl)c1Cl - Molecular Weight1
- 414.19
- 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° | -107.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -531.96 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.28 | kJ/mol | Joback Calculated Property |
| log10WS | -8.71 | Crippen Calculated Property | |
| logPoct/wat | 8.127 | Crippen Calculated Property | |
| McVol | 297.120 | ml/mol | McGowan Calculated Property |
| Pc | 1296.73 | kPa | Joback Calculated Property |
| Inp | 2589.00 | NIST | |
| Tboil | 883.85 | K | Joback Calculated Property |
| Tc | 1096.29 | K | Joback Calculated Property |
| Tfus | 560.96 | K | Joback Calculated Property |
| Vc | 1.155 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [818.46; 883.01] | J/mol×K | [883.85; 1096.29] | 
|
| Cp,gas | 818.46 | J/mol×K | 883.85 | Joback Calculated Property |
| Cp,gas | 831.58 | J/mol×K | 919.26 | Joback Calculated Property |
| Cp,gas | 843.72 | J/mol×K | 954.66 | Joback Calculated Property |
| Cp,gas | 854.91 | J/mol×K | 990.07 | Joback Calculated Property |
| Cp,gas | 865.17 | J/mol×K | 1025.48 | Joback Calculated Property |
| Cp,gas | 874.53 | J/mol×K | 1060.88 | Joback Calculated Property |
| Cp,gas | 883.01 | J/mol×K | 1096.29 | Joback Calculated Property |
| η | [0.0000582; 0.0003814] | Pa×s | [560.96; 883.85] |
|
| η | 0.0003814 | Pa×s | 560.96 | Joback Calculated Property |
| η | 0.0002431 | Pa×s | 614.77 | Joback Calculated Property |
| η | 0.0001665 | Pa×s | 668.59 | Joback Calculated Property |
| η | 0.0001207 | Pa×s | 722.40 | Joback Calculated Property |
| η | 0.0000915 | Pa×s | 776.22 | Joback Calculated Property |
| η | 0.0000719 | Pa×s | 830.03 | Joback Calculated Property |
| η | 0.0000582 | Pa×s | 883.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dodecanoic acid, 2,3,4,6-tetrachlorophenyl ester.
Sources
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