- InChI
- InChI=1S/C18H22Cl2O4/c19-14-9-10-15(20)16(11-14)24-18(22)8-4-7-17(21)23-12-13-5-2-1-3-6-13/h9-11,13H,1-8,12H2
- InChI Key
- RMOSVVKFNFGIEB-UHFFFAOYSA-N
- Formula
- C18H22Cl2O4
- SMILES
-
O=C(CCCC(=O)Oc1cc(Cl)ccc1Cl)OC
C1CCCCC1 - Molecular Weight1
- 373.27
- 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° | -273.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -668.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.77 | kJ/mol | Joback Calculated Property |
| log10WS | -5.86 | Crippen Calculated Property | |
| logPoct/wat | 5.193 | Crippen Calculated Property | |
| McVol | 269.220 | ml/mol | McGowan Calculated Property |
| Pc | 1704.71 | kPa | Joback Calculated Property |
| Inp | [2714.00; 2714.00] |
|
|
| Inp | 2714.00 | NIST | |
| Inp | 2714.00 | NIST | |
| Tboil | 894.87 | K | Joback Calculated Property |
| Tc | 1125.18 | K | Joback Calculated Property |
| Tfus | 555.62 | K | Joback Calculated Property |
| Vc | 1.014 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [805.69; 867.11] | J/mol×K | [894.87; 1125.18] |
|
| Cp,gas | 805.69 | J/mol×K | 894.87 | Joback Calculated Property |
| Cp,gas | 819.49 | J/mol×K | 933.25 | Joback Calculated Property |
| Cp,gas | 831.82 | J/mol×K | 971.64 | Joback Calculated Property |
| Cp,gas | 842.72 | J/mol×K | 1010.02 | Joback Calculated Property |
| Cp,gas | 852.22 | J/mol×K | 1048.41 | Joback Calculated Property |
| Cp,gas | 860.34 | J/mol×K | 1086.79 | Joback Calculated Property |
| Cp,gas | 867.11 | J/mol×K | 1125.18 | Joback Calculated Property |
| η | [0.0000568; 0.0004838] | Pa×s | [555.62; 894.87] |
|
| η | 0.0004838 | Pa×s | 555.62 | Joback Calculated Property |
| η | 0.0002871 | Pa×s | 612.16 | Joback Calculated Property |
| η | 0.0001861 | Pa×s | 668.70 | Joback Calculated Property |
| η | 0.0001290 | Pa×s | 725.24 | Joback Calculated Property |
| η | 0.0000943 | Pa×s | 781.79 | Joback Calculated Property |
| η | 0.0000720 | Pa×s | 838.33 | Joback Calculated Property |
| η | 0.0000568 | Pa×s | 894.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, cyclohexylmethyl 2,5-dichlorophenyl ester.
Sources
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