- InChI
- InChI=1S/C19H23Cl5O4/c1-2-3-4-5-6-7-11-27-12(25)9-8-10-13(26)28-19-17(23)15(21)14(20)16(22)18(19)24/h2-11H2,1H3
- InChI Key
- KETKLSXWKIYYMJ-UHFFFAOYSA-N
- Formula
- C19H23Cl5O4
- SMILES
-
CCCCCCCCOC(=O)CCCC(=O)Oc1c(Cl)
c(Cl)c(Cl)c(Cl)c1Cl - Molecular Weight1
- 492.65
- 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° | -354.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -824.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.71 | kJ/mol | Joback Calculated Property |
| log10WS | -8.68 | Crippen Calculated Property | |
| logPoct/wat | 7.933 | Crippen Calculated Property | |
| McVol | 330.890 | ml/mol | McGowan Calculated Property |
| Pc | 1206.47 | kPa | Joback Calculated Property |
| Inp | 3224.00 | NIST | |
| Tboil | 1025.43 | K | Joback Calculated Property |
| Tc | 1256.94 | K | Joback Calculated Property |
| Tfus | 686.83 | K | Joback Calculated Property |
| Vc | 1.284 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [929.23; 966.87] | J/mol×K | [1025.43; 1256.94] | 
|
| Cp,gas | 929.23 | J/mol×K | 1025.43 | Joback Calculated Property |
| Cp,gas | 938.75 | J/mol×K | 1064.02 | Joback Calculated Property |
| Cp,gas | 946.97 | J/mol×K | 1102.60 | Joback Calculated Property |
| Cp,gas | 953.87 | J/mol×K | 1141.19 | Joback Calculated Property |
| Cp,gas | 959.48 | J/mol×K | 1179.77 | Joback Calculated Property |
| Cp,gas | 963.81 | J/mol×K | 1218.36 | Joback Calculated Property |
| Cp,gas | 966.87 | J/mol×K | 1256.94 | Joback Calculated Property |
| η | [0.0000305; 0.0001618] | Pa×s | [686.83; 1025.43] |
|
| η | 0.0001618 | Pa×s | 686.83 | Joback Calculated Property |
| η | 0.0001102 | Pa×s | 743.26 | Joback Calculated Property |
| η | 0.0000793 | Pa×s | 799.70 | Joback Calculated Property |
| η | 0.0000596 | Pa×s | 856.13 | Joback Calculated Property |
| η | 0.0000464 | Pa×s | 912.56 | Joback Calculated Property |
| η | 0.0000372 | Pa×s | 969.00 | Joback Calculated Property |
| η | 0.0000305 | Pa×s | 1025.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, octyl pentachlorophenyl ester.
Sources
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