- InChI
- InChI=1S/C20H35ClO4/c1-3-5-9-16(4-2)14-24-19(22)12-8-13-20(23)25-15-17-10-6-7-11-18(17)21/h16-18H,3-15H2,1-2H3
- InChI Key
- XRKZGIIEEUSVIF-UHFFFAOYSA-N
- Formula
- C20H35ClO4
- SMILES
-
CCCCC(CC)COC(=O)CCCC(=O)OCC1CC
CCC1Cl - Molecular Weight1
- 374.94
- 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 | 0.8716 | Relay (1.0) Calculated Property | |
| ΔfG° | -347.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1083.20 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 46.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 102.94 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.46 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.19 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.257 | Crippen Calculated Property | |
| McVol | 308.920 | ml/mol | McGowan Calculated Property |
| Pc | 1186.60 | kPa | Joback Calculated Property |
| Inp | 2592.00 | NIST | |
| Tboil | 665.59 | K | Relay (1.0) Calculated Property |
| Tc | 853.41 | K | Relay (1.0) Calculated Property |
| Tfus | 264.91 | K | Relay (1.0) Calculated Property |
| Vc | 1.118 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1001.36; 1089.13] | J/mol×K | [861.45; 1063.69] | 
|
| Cp,gas | 1001.36 | J/mol×K | 861.45 | Joback Calculated Property |
| Cp,gas | 1019.41 | J/mol×K | 895.16 | Joback Calculated Property |
| Cp,gas | 1036.07 | J/mol×K | 928.86 | Joback Calculated Property |
| Cp,gas | 1051.35 | J/mol×K | 962.57 | Joback Calculated Property |
| Cp,gas | 1065.27 | J/mol×K | 996.28 | Joback Calculated Property |
| Cp,gas | 1077.86 | J/mol×K | 1029.99 | Joback Calculated Property |
| Cp,gas | 1089.13 | J/mol×K | 1063.69 | Joback Calculated Property |
| η | [0.0000559; 0.0009325] | Pa×s | [477.54; 861.45] |
|
| η | 0.0009325 | Pa×s | 477.54 | Joback Calculated Property |
| η | 0.0004421 | Pa×s | 541.52 | Joback Calculated Property |
| η | 0.0002455 | Pa×s | 605.51 | Joback Calculated Property |
| η | 0.0001525 | Pa×s | 669.49 | Joback Calculated Property |
| η | 0.0001029 | Pa×s | 733.48 | Joback Calculated Property |
| η | 0.0000740 | Pa×s | 797.46 | Joback Calculated Property |
| η | 0.0000559 | Pa×s | 861.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, (2-chlorocyclohexyl)methyl 2-ethylhexyl ester.
Sources
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