- InChI
- InChI=1S/C17H21Cl3O4/c1-2-3-4-5-9-23-16(21)7-6-8-17(22)24-15-11-13(19)12(18)10-14(15)20/h10-11H,2-9H2,1H3
- InChI Key
- HHRNSXJJZPFABN-UHFFFAOYSA-N
- Formula
- C17H21Cl3O4
- SMILES
-
CCCCCCOC(=O)CCCC(=O)Oc1cc(Cl)c
(Cl)cc1Cl - Molecular Weight1
- 395.70
- 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° | -327.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -728.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.16 | kJ/mol | Joback Calculated Property |
| log10WS | -6.47 | Crippen Calculated Property | |
| logPoct/wat | 5.846 | Crippen Calculated Property | |
| McVol | 278.230 | ml/mol | McGowan Calculated Property |
| Pc | 1498.83 | kPa | Joback Calculated Property |
| Inp | 2705.00 | NIST | |
| Tboil | 894.85 | K | Joback Calculated Property |
| Tc | 1109.82 | K | Joback Calculated Property |
| Tfus | 579.41 | K | Joback Calculated Property |
| Vc | 1.075 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [776.95; 831.96] | J/mol×K | [894.85; 1109.82] | 
|
| Cp,gas | 776.95 | J/mol×K | 894.85 | Joback Calculated Property |
| Cp,gas | 788.76 | J/mol×K | 930.68 | Joback Calculated Property |
| Cp,gas | 799.50 | J/mol×K | 966.51 | Joback Calculated Property |
| Cp,gas | 809.18 | J/mol×K | 1002.34 | Joback Calculated Property |
| Cp,gas | 817.80 | J/mol×K | 1038.17 | Joback Calculated Property |
| Cp,gas | 825.39 | J/mol×K | 1073.99 | Joback Calculated Property |
| Cp,gas | 831.96 | J/mol×K | 1109.82 | Joback Calculated Property |
| η | [0.0000553; 0.0003515] | Pa×s | [579.41; 894.85] |
|
| η | 0.0003515 | Pa×s | 579.41 | Joback Calculated Property |
| η | 0.0002271 | Pa×s | 631.98 | Joback Calculated Property |
| η | 0.0001570 | Pa×s | 684.56 | Joback Calculated Property |
| η | 0.0001143 | Pa×s | 737.13 | Joback Calculated Property |
| η | 0.0000869 | Pa×s | 789.70 | Joback Calculated Property |
| η | 0.0000683 | Pa×s | 842.28 | Joback Calculated Property |
| η | 0.0000553 | Pa×s | 894.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, hexyl 2,4,5-trichlorophenyl ester.
Sources
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