- InChI
- InChI=1S/C15H15Cl5O4/c1-2-3-7-23-8(21)5-4-6-9(22)24-15-13(19)11(17)10(16)12(18)14(15)20/h2-7H2,1H3
- InChI Key
- ZBYQIWFGPZQMHF-UHFFFAOYSA-N
- Formula
- C15H15Cl5O4
- SMILES
-
CCCCOC(=O)CCCC(=O)Oc1c(Cl)c(Cl
)c(Cl)c(Cl)c1Cl - Molecular Weight1
- 436.54
- 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° | -387.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -742.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.81 | kJ/mol | Joback Calculated Property |
| log10WS | -7.00 | Crippen Calculated Property | |
| logPoct/wat | 6.373 | Crippen Calculated Property | |
| McVol | 274.530 | ml/mol | McGowan Calculated Property |
| Pc | 1606.42 | kPa | Joback Calculated Property |
| Inp | [2794.00; 2794.00] |
|
|
| Inp | 2794.00 | NIST | |
| Inp | 2794.00 | NIST | |
| Tboil | 933.91 | K | Joback Calculated Property |
| Tc | 1159.65 | K | Joback Calculated Property |
| Tfus | 641.75 | K | Joback Calculated Property |
| Vc | 1.060 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [701.06; 738.08] | J/mol×K | [933.91; 1159.65] |
|
| Cp,gas | 701.06 | J/mol×K | 933.91 | Joback Calculated Property |
| Cp,gas | 709.88 | J/mol×K | 971.53 | Joback Calculated Property |
| Cp,gas | 717.65 | J/mol×K | 1009.16 | Joback Calculated Property |
| Cp,gas | 724.36 | J/mol×K | 1046.78 | Joback Calculated Property |
| Cp,gas | 730.00 | J/mol×K | 1084.41 | Joback Calculated Property |
| Cp,gas | 734.58 | J/mol×K | 1122.03 | Joback Calculated Property |
| Cp,gas | 738.08 | J/mol×K | 1159.65 | Joback Calculated Property |
| η | [0.0000558; 0.0002519] | Pa×s | [641.75; 933.91] |
|
| η | 0.0002519 | Pa×s | 641.75 | Joback Calculated Property |
| η | 0.0001793 | Pa×s | 690.44 | Joback Calculated Property |
| η | 0.0001335 | Pa×s | 739.14 | Joback Calculated Property |
| η | 0.0001031 | Pa×s | 787.83 | Joback Calculated Property |
| η | 0.0000820 | Pa×s | 836.52 | Joback Calculated Property |
| η | 0.0000669 | Pa×s | 885.22 | Joback Calculated Property |
| η | 0.0000558 | Pa×s | 933.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, butyl pentachlorophenyl ester.
Sources
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