- InChI
- InChI=1S/C15H17Cl3O4/c1-2-3-9-21-12(19)5-4-6-13(20)22-15-11(17)8-7-10(16)14(15)18/h7-8H,2-6,9H2,1H3
- InChI Key
- VHBQLSXAKGWDIS-UHFFFAOYSA-N
- Formula
- C15H17Cl3O4
- SMILES
-
CCCCOC(=O)CCCC(=O)Oc1c(Cl)ccc(
Cl)c1Cl - Molecular Weight1
- 367.65
- 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° | -344.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -687.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.71 | kJ/mol | Joback Calculated Property |
| log10WS | -5.63 | Crippen Calculated Property | |
| logPoct/wat | 5.066 | Crippen Calculated Property | |
| McVol | 250.050 | ml/mol | McGowan Calculated Property |
| Pc | 1749.21 | kPa | Joback Calculated Property |
| Inp | 2493.00 | NIST | |
| Tboil | 849.09 | K | Joback Calculated Property |
| Tc | 1065.19 | K | Joback Calculated Property |
| Tfus | 556.87 | K | Joback Calculated Property |
| Vc | 0.963 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [664.65; 717.74] | J/mol×K | [849.09; 1065.19] | 
|
| Cp,gas | 664.65 | J/mol×K | 849.09 | Joback Calculated Property |
| Cp,gas | 675.93 | J/mol×K | 885.11 | Joback Calculated Property |
| Cp,gas | 686.23 | J/mol×K | 921.12 | Joback Calculated Property |
| Cp,gas | 695.56 | J/mol×K | 957.14 | Joback Calculated Property |
| Cp,gas | 703.92 | J/mol×K | 993.16 | Joback Calculated Property |
| Cp,gas | 711.31 | J/mol×K | 1029.18 | Joback Calculated Property |
| Cp,gas | 717.74 | J/mol×K | 1065.19 | Joback Calculated Property |
| η | [0.0000735; 0.0004288] | Pa×s | [556.87; 849.09] |
|
| η | 0.0004288 | Pa×s | 556.87 | Joback Calculated Property |
| η | 0.0002840 | Pa×s | 605.57 | Joback Calculated Property |
| η | 0.0002000 | Pa×s | 654.28 | Joback Calculated Property |
| η | 0.0001478 | Pa×s | 702.98 | Joback Calculated Property |
| η | 0.0001137 | Pa×s | 751.68 | Joback Calculated Property |
| η | 0.0000902 | Pa×s | 800.39 | Joback Calculated Property |
| η | 0.0000735 | Pa×s | 849.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, butyl 2,3,6-trichlorophenyl ester.
Sources
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